Structure of PDB 1if9 Chain A Binding Site BS02 |
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Ligand ID | SBB |
InChI | InChI=1S/C19H21N3O3S/c1-2-13(15-5-8-18-16(11-15)9-10-21-18)12-22-19(23)14-3-6-17(7-4-14)26(20,24)25/h3-11,13,21H,2,12H2,1H3,(H,22,23)(H2,20,24,25)/t13-/m1/s1 |
InChIKey | FSRPBGBMEKDSIJ-CYBMUJFWSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC[CH](CNC(=O)c1ccc(cc1)[S](N)(=O)=O)c2ccc3[nH]ccc3c2 | CACTVS 3.341 | CC[C@H](CNC(=O)c1ccc(cc1)[S](N)(=O)=O)c2ccc3[nH]ccc3c2 | OpenEye OEToolkits 1.5.0 | CC[C@H](CNC(=O)c1ccc(cc1)S(=O)(=O)N)c2ccc3c(c2)cc[nH]3 | OpenEye OEToolkits 1.5.0 | CCC(CNC(=O)c1ccc(cc1)S(=O)(=O)N)c2ccc3c(c2)cc[nH]3 | ACDLabs 10.04 | O=S(=O)(N)c1ccc(cc1)C(=O)NCC(c2cc3c(cc2)ncc3)CC |
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Formula | C19 H21 N3 O3 S |
Name | N-[2-(1H-INDOL-5-YL)-BUTYL]-4-SULFAMOYL-BENZAMIDE |
ChEMBL | |
DrugBank | DB03596 |
ZINC | ZINC000005493884
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PDB chain | 1if9 Chain A Residue 555
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