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| Keywords: Agomelatine structural view.svg en Agomelatine S 20098 has a unique and new pharmacological profile It is a melatoninergic agonist and selective antagonist of 5-HT2C receptors Created with XDrawChem free software GPL and edit with Inkscape Inspired by Image Agomelatine_structural_view jpg See below for exported cml source code De Nobelium 11 August 2008 UTC 19 27 Image Agomelatine_structural_view jpg Image Agomelatine svg cml source code <source lang xml > < xml version 1 0 encoding ISO-8859-1 > < DOCTYPE molecule SYSTEM cml dtd > <molecule id Agomelatine cml > <atomArray> <atom id a0 > <string builtin elementType >C</string> <float builtin x2 >222 348</float> <float builtin y2 >392 001</float> </atom> <atom id a1 > <string builtin elementType >C</string> <float builtin x2 >200 698</float> <float builtin y2 >404 501</float> </atom> <atom id a2 > <string builtin elementType >C</string> <float builtin x2 >200 698</float> <float builtin y2 >429 501</float> </atom> <atom id a3 > <string builtin elementType >C</string> <float builtin x2 >222 348</float> <float builtin y2 >442 001</float> </atom> <atom id a4 > <string builtin elementType >C</string> <float builtin x2 >243 999</float> <float builtin y2 >429 501</float> </atom> <atom id a5 > <string builtin elementType >C</string> <float builtin x2 >243 999</float> <float builtin y2 >404 501</float> </atom> <atom id a6 > <string builtin elementType >C</string> <float builtin x2 >222 348</float> <float builtin y2 >367 001</float> </atom> <atom id a7 > <string builtin elementType >C</string> <float builtin x2 >265 65</float> <float builtin y2 >392 001</float> </atom> <atom id a8 > <string builtin elementType >C</string> <float builtin x2 >243 999</float> <float builtin y2 >354 501</float> </atom> <atom id a9 > <string builtin elementType >C</string> <float builtin x2 >265 65</float> <float builtin y2 >367 001</float> </atom> <atom id a10 > <string builtin elementType >OMe</string> <float builtin x2 >243 999</float> <float builtin y2 >329 501</float> </atom> <atom id a11 > <string builtin elementType >C</string> <float builtin x2 >179 047</float> <float builtin y2 >392 001</float> </atom> <atom id a12 > <string builtin elementType >C</string> <float builtin x2 >157 397</float> <float builtin y2 >404 501</float> </atom> <atom id a13 > <string builtin elementType >NH</string> <float builtin x2 >135 746</float> <float builtin y2 >392 001</float> </atom> <atom id a14 > <string builtin elementType >MeCO</string> <float builtin x2 >114 095</float> <float builtin y2 >404 501</float> </atom> </atomArray> <bondArray> <bond id b0 > <string builtin atomRef >a0</string> <string builtin atomRef >a1</string> <string builtin order >1</string> </bond> <bond id b1 > <string builtin atomRef >a1</string> <string builtin atomRef >a2</string> <string builtin order >2</string> </bond> <bond id b2 > <string builtin atomRef >a2</string> <string builtin atomRef >a3</string> <string builtin order >1</string> </bond> <bond id b3 > <string builtin atomRef >a3</string> <string builtin atomRef >a4</string> <string builtin order >2</string> </bond> <bond id b4 > <string builtin atomRef >a4</string> <string builtin atomRef >a5</string> <string builtin order >1</string> </bond> <bond id b5 > <string builtin atomRef >a5</string> <string builtin atomRef >a0</string> <string builtin order >2</string> </bond> <bond id b6 > <string builtin atomRef >a0</string> <string builtin atomRef >a6</string> <string builtin order >1</string> </bond> <bond id b7 > <string builtin atomRef >a5</string> <string builtin atomRef >a7</string> <string builtin order >1</string> </bond> <bond id b8 > <string builtin atomRef >a6</string> <string builtin atomRef >a8</string> <string builtin order >2</string> </bond> <bond id b9 > <string builtin atomRef >a8</string> <string builtin atomRef >a9</string> <string builtin order >1</string> </bond> <bond id b10 > <string builtin atomRef >a7</string> <string builtin atomRef >a9</string> <string builtin order >2</string> </bond> <bond id b11 > <string builtin atomRef >a8</string> <string builtin atomRef >a10</string> <string builtin order >1</string> </bond> <bond id b12 > <string builtin atomRef >a1</string> <string builtin atomRef >a11</string> <string builtin order >1</string> </bond> <bond id b13 > <string builtin atomRef >a11</string> <string builtin atomRef >a12</string> <string builtin order >1</string> </bond> <bond id b14 > <string builtin atomRef >a12</string> <string builtin atomRef >a13</string> <string builtin order >1</string> </bond> <bond id b15 > <string builtin atomRef >a13</string> <string builtin atomRef >a14</string> <string builtin order >1</string> </bond> </bondArray> </molecule> </source> Agomelatine | ||||
