Structure of PDB 5i3o Chain B Binding Site BS01 |
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Ligand ID | IDV |
InChI | InChI=1S/C19H21N5O3S/c1-24(2)28(26,27)23-15-5-3-4-13(10-15)14-8-9-16-17(11-14)21-22-18(16)20-19(25)12-6-7-12/h3-5,8-12,23H,6-7H2,1-2H3,(H2,20,21,22,25) |
InChIKey | GXQWWDBZTZLIAJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN(C)[S](=O)(=O)Nc1cccc(c1)c2ccc3c([nH]nc3NC(=O)C4CC4)c2 | OpenEye OEToolkits 2.0.4 | CN(C)S(=O)(=O)Nc1cccc(c1)c2ccc3c(c2)[nH]nc3NC(=O)C4CC4 | ACDLabs 12.01 | c1cc(cc(NS(=O)(N(C)C)=O)c1)c2cc4c(cc2)c(NC(=O)C3CC3)nn4 |
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Formula | C19 H21 N5 O3 S |
Name | N-(6-{3-[(dimethylsulfamoyl)amino]phenyl}-1H-indazol-3-yl)cyclopropanecarboxamide |
ChEMBL | CHEMBL4452360 |
DrugBank | |
ZINC | ZINC000584905601
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PDB chain | 5i3o Chain B Residue 401
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