Structure of PDB 1hwr Chain B Binding Site BS01 |
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Ligand ID | 216 |
InChI | InChI=1S/C25H30N2O3/c1-3-15-26-21(17-19-11-7-5-8-12-19)23(28)24(29)22(27(16-4-2)25(26)30)18-20-13-9-6-10-14-20/h3-14,21-24,28-29H,1-2,15-18H2/t21-,22-,23+,24+/m1/s1 |
InChIKey | IWJSQELMWLOYSO-LWSSLDFYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C=CCN1[C@@H]([C@@H]([C@H]([C@H](N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3 | OpenEye OEToolkits 1.5.0 | C=CCN1C(C(C(C(N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3 | CACTVS 3.341 | O[CH]1[CH](O)[CH](Cc2ccccc2)N(CC=C)C(=O)N(CC=C)[CH]1Cc3ccccc3 | CACTVS 3.341 | O[C@@H]1[C@@H](O)[C@@H](Cc2ccccc2)N(CC=C)C(=O)N(CC=C)[C@@H]1Cc3ccccc3 | ACDLabs 10.04 | O=C1N(C(C(O)C(O)C(N1C/C=C)Cc2ccccc2)Cc3ccccc3)C\C=C |
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Formula | C25 H30 N2 O3 |
Name | [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE; XK216 |
ChEMBL | CHEMBL284314 |
DrugBank | DB06910 |
ZINC | ZINC000003786324
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PDB chain | 1hwr Chain B Residue 216
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