Structure of PDB 4rwk Chain B Binding Site BS01 |
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Ligand ID | 66T |
InChI | InChI=1S/C26H33N5O3/c1-17-15-31(16-18(2)27-17)22-9-6-20(7-10-22)26(32)28-25-13-21(29-30-25)8-5-19-11-23(33-3)14-24(12-19)34-4/h6-7,9-14,17-18,27H,5,8,15-16H2,1-4H3,(H2,28,29,30,32)/t17-,18+ |
InChIKey | VRQMAABPASPXMW-HDICACEKSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CC1CN(CC(N1)C)c2ccc(cc2)C(=O)Nc3cc(n[nH]3)CCc4cc(cc(c4)OC)OC | OpenEye OEToolkits 1.7.6 | C[C@@H]1CN(C[C@@H](N1)C)c2ccc(cc2)C(=O)Nc3cc(n[nH]3)CCc4cc(cc(c4)OC)OC | CACTVS 3.385 | COc1cc(CCc2cc([nH]n2)NC(=O)c3ccc(cc3)N4C[CH](C)N[CH](C)C4)cc(OC)c1 | CACTVS 3.385 | COc1cc(CCc2cc([nH]n2)NC(=O)c3ccc(cc3)N4C[C@@H](C)N[C@@H](C)C4)cc(OC)c1 | ACDLabs 12.01 | O=C(c2ccc(N1CC(NC(C)C1)C)cc2)Nc3cc(nn3)CCc4cc(OC)cc(OC)c4 |
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Formula | C26 H33 N5 O3 |
Name | N-{3-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-5-yl}-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide |
ChEMBL | CHEMBL3348846 |
DrugBank | DB18442 |
ZINC | ZINC000095616598
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PDB chain | 4rwk Chain B Residue 801
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