Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L59ZBR
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| Ligand Name |
(6aS,7S,9R,10aS)-7,10a-dimethyl-8-oxo-2-(phenylamino)-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazoline-9-carbonitrile
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| Synonyms |
(6aS,7S,9R,10aS)-7,10a-dimethyl-8-oxo-2-(phenylamino)-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazoline-9-carbonitrile; DWP
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| Structure |
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Download2D MOL |
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| Formula |
C21H22N4O
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| Canonical SMILES |
CC1C2CCC3=CN=C(N=C3C2(CC(C1=O)C#N)C)NC4=CC=CC=C4
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| InChI |
1S/C21H22N4O/c1-13-17-9-8-14-12-23-20(24-16-6-4-3-5-7-16)25-19(14)21(17,2)10-15(11-22)18(13)26/h3-7,12-13,15,17H,8-10H2,1-2H3,(H,23,24,25)/t13-,15+,17-,21-/m0/s1
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| InChIKey |
DXKZYIZYBKRROL-IRYHUZONSA-N
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| PubChem Compound ID | ||||
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