Structure of PDB 5w84 Chain B Binding Site BS01 |
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Ligand ID | 9YY |
InChI | InChI=1S/C21H19N5O2/c22-21(28)16-12-24-19(10-18(16)23-11-13-4-2-1-3-5-13)25-15-6-7-17-14(8-15)9-20(27)26-17/h1-8,10,12H,9,11H2,(H2,22,28)(H,26,27)(H2,23,24,25) |
InChIKey | MSYMSSQHTUWZDQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1ccc(cc1)CNc2cc(ncc2C(=O)N)Nc3ccc4c(c3)CC(=O)N4 | ACDLabs 12.01 | c1(ccccc1)CNc2c(cnc(c2)Nc4cc3CC(=O)Nc3cc4)C(=O)N | CACTVS 3.385 | NC(=O)c1cnc(Nc2ccc3NC(=O)Cc3c2)cc1NCc4ccccc4 |
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Formula | C21 H19 N5 O2 |
Name | 4-(benzylamino)-6-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]pyridine-3-carboxamide |
ChEMBL | CHEMBL4098698 |
DrugBank | |
ZINC |
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PDB chain | 5w84 Chain B Residue 4000
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