Structure of PDB 6kd9 Chain B Binding Site BS02 |
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Ligand ID | CV3 |
InChI | InChI=1S/C18H13F3N2O2/c1-23-15(10-11-6-8-12(9-7-11)18(19,20)21)16(24)22-14-5-3-2-4-13(14)17(23)25/h2-10H,1H3,(H,22,24)/b15-10- |
InChIKey | NVEJUUHKRHQWHW-GDNBJRDFSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN1/C(=C\c2ccc(cc2)C(F)(F)F)/C(=O)Nc3ccccc3C1=O | OpenEye OEToolkits 2.0.7 | CN1C(=Cc2ccc(cc2)C(F)(F)F)C(=O)Nc3ccccc3C1=O | CACTVS 3.385 | CN1C(=O)c2ccccc2NC(=O)\C1=C\c3ccc(cc3)C(F)(F)F | CACTVS 3.385 | CN1C(=O)c2ccccc2NC(=O)C1=Cc3ccc(cc3)C(F)(F)F |
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Formula | C18 H13 F3 N2 O2 |
Name | (3~{Z})-4-methyl-3-[[4-(trifluoromethyl)phenyl]methylidene]-1~{H}-1,4-benzodiazepine-2,5-dione |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6kd9 Chain B Residue 402
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Enzyme Commision number |
1.14.11.81: (-)-cyclopenine synthase. |
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