Structure of PDB 4eu2 Chain V Binding Site BS01 |
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Ligand ID | WPI |
InChI | InChI=1S/C33H48N2O6/c1-36-28-22-26(23-29(37-2)32(28)40-5)14-9-7-11-16-34-18-13-19-35(21-20-34)17-12-8-10-15-27-24-30(38-3)33(41-6)31(25-27)39-4/h9-10,14-15,22-25H,7-8,11-13,16-21H2,1-6H3/b14-9+,15-10+ |
InChIKey | JXXCDAKRSXICGM-AOEKMSOUSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | COc1cc(cc(c1OC)OC)C=CCCCN2CCCN(CC2)CCCC=Cc3cc(c(c(c3)OC)OC)OC | CACTVS 3.370 | COc1cc(\C=C\CCCN2CCCN(CCC/C=C/c3cc(OC)c(OC)c(OC)c3)CC2)cc(OC)c1OC | ACDLabs 12.01 | O(c1cc(cc(OC)c1OC)\C=C/CCCN3CCCN(CCC\C=C\c2cc(OC)c(OC)c(OC)c2)CC3)C | CACTVS 3.370 | COc1cc(C=CCCCN2CCCN(CCCC=Cc3cc(OC)c(OC)c(OC)c3)CC2)cc(OC)c1OC | OpenEye OEToolkits 1.7.6 | COc1cc(cc(c1OC)OC)C=CCCCN2CCCN(CC2)CCC/C=C/c3cc(c(c(c3)OC)OC)OC |
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Formula | C33 H48 N2 O6 |
Name | 1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)pent-4-en-1-yl]-1,4-diazepane |
ChEMBL | |
DrugBank | |
ZINC | ZINC000022450990
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PDB chain | 4eu2 Chain V Residue 201
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