Structure of PDB 3umx Chain A Binding Site BS01 |
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Ligand ID | Q18 |
InChI | InChI=1S/C24H24N2O3/c27-21-10-9-18-23(28)22(13-16-14-25-20-8-4-3-7-17(16)20)29-24(18)19(21)15-26-11-5-1-2-6-12-26/h3-4,7-10,13-14,25,27H,1-2,5-6,11-12,15H2/b22-13- |
InChIKey | IARYZBOIUVHJGF-XKZIYDEJSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | Oc1ccc2C(=O)C(Oc2c1CN3CCCCCC3)=Cc4c[nH]c5ccccc45 | ACDLabs 12.01 | O=C1c4ccc(O)c(c4O/C1=C\c3c2ccccc2nc3)CN5CCCCCC5 | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)c(c[nH]2)/C=C\3/C(=O)c4ccc(c(c4O3)CN5CCCCCC5)O | CACTVS 3.370 | Oc1ccc2C(=O)C(/Oc2c1CN3CCCCCC3)=C/c4c[nH]c5ccccc45 | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)c(c[nH]2)C=C3C(=O)c4ccc(c(c4O3)CN5CCCCCC5)O |
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Formula | C24 H24 N2 O3 |
Name | (2Z)-7-(azepan-1-ylmethyl)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3(2H)-one |
ChEMBL | CHEMBL2147758 |
DrugBank | |
ZINC | ZINC000002325006
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PDB chain | 3umx Chain A Residue 400
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