Structure of PDB 8clb Chain A Binding Site BS04 |
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Ligand ID | LOC |
InChI | InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1 |
InChIKey | IAKHMKGGTNLKSZ-INIZCTEOSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(NC3C1=CC(=O)C(OC)=CC=C1c2c(cc(OC)c(OC)c2OC)CC3)C | OpenEye OEToolkits 1.5.0 | CC(=O)NC1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC | OpenEye OEToolkits 1.5.0 | CC(=O)N[C@H]1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC | CACTVS 3.341 | COC1=CC=C2C(=CC1=O)[CH](CCc3cc(OC)c(OC)c(OC)c23)NC(C)=O | CACTVS 3.341 | COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(C)=O |
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Formula | C22 H25 N O6 |
Name | N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide; COLCHICINE |
ChEMBL | CHEMBL107 |
DrugBank | DB01394 |
ZINC | ZINC000000621853
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PDB chain | 8clb Chain B Residue 503
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