Structure of PDB 3bhe Chain A Binding Site BS01 |
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Ligand ID | BZN |
InChI | InChI=1S/C23H32N2O3S/c1-19(2)15-25(29(26,27)23-11-7-4-8-12-23)16-21-13-24-14-22(21)18-28-17-20-9-5-3-6-10-20/h3-12,19,21-22,24H,13-18H2,1-2H3/t21-,22-/m1/s1 |
InChIKey | DGURGFSAQIBQCO-FGZHOGPDSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC(C)CN(CC1CNCC1COCc2ccccc2)S(=O)(=O)c3ccccc3 | CACTVS 3.341 | CC(C)CN(C[CH]1CNC[CH]1COCc2ccccc2)[S](=O)(=O)c3ccccc3 | CACTVS 3.341 | CC(C)CN(C[C@H]1CNC[C@@H]1COCc2ccccc2)[S](=O)(=O)c3ccccc3 | ACDLabs 10.04 | O=S(=O)(c1ccccc1)N(CC(C)C)CC3CNCC3COCc2ccccc2 | OpenEye OEToolkits 1.5.0 | CC(C)CN(C[C@H]1CNC[C@@H]1COCc2ccccc2)S(=O)(=O)c3ccccc3 |
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Formula | C23 H32 N2 O3 S |
Name | N-({(3R,4R)-4-[(benzyloxy)methyl]pyrrolidin-3-yl}methyl)-N-(2-methylpropyl)benzenesulfonamide; N-((3R,4R)-4-Benzyloxymethyl-pyrrolidin-3-ylmethyl)-N-isobutyl-benzene sulfonamide |
ChEMBL | |
DrugBank | DB07505 |
ZINC | ZINC000053683066
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PDB chain | 3bhe Chain B Residue 2501
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