Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6C8FE
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| Ligand Name |
(6s)-2-Chloro-8,11,11-Trimethyl-9-Oxo-6-Propyl-6,7,9,10,11,12-Hexahydroindolo[2,1-D][1,5]benzoxazepine-3-Carboxamide
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| Synonyms |
(6s)-2-Chloro-8,11,11-Trimethyl-9-Oxo-6-Propyl-6,7,9,10,11,12-Hexahydroindolo[2,1-D][1,5]benzoxazepine-3-Carboxamide; Q27454306; 40X
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| Structure |
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Download2D MOL |
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| Formula |
C23H27ClN2O3
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| Canonical SMILES |
CCCC1CC2=C(C3=C(N2C4=C(O1)C=C(C(=C4)Cl)C(=O)N)CC(CC3=O)(C)C)C
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| InChI |
1S/C23H27ClN2O3/c1-5-6-13-7-16-12(2)21-18(10-23(3,4)11-19(21)27)26(16)17-9-15(24)14(22(25)28)8-20(17)29-13/h8-9,13H,5-7,10-11H2,1-4H3,(H2,25,28)/t13-/m0/s1
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| InChIKey |
TXWPKOAVOIYSHT-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
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