Structure of PDB 5p9q Chain A Binding Site BS03 |
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Ligand ID | 7JH |
InChI | InChI=1S/C13H11N3O2S/c1-6-12(19-7(2)16-6)8-3-9-11(10(17)4-8)14-5-15-13(9)18/h3-5,17H,1-2H3,(H,14,15,18) |
InChIKey | FCTDLOYVTPYHMT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1sc(c(C)n1)c2cc(O)c3N=CNC(=O)c3c2 | OpenEye OEToolkits 2.0.6 | Cc1c(sc(n1)C)c2cc3c(c(c2)O)N=CNC3=O |
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Formula | C13 H11 N3 O2 S |
Name | 6-(2,4-dimethyl-1,3-thiazol-5-yl)-8-oxidanyl-3~{H}-quinazolin-4-one; 6-(2,4-dimethyl-1,3-thiazol-5-yl)-8-hydroxy-3H-quinazolin-4-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5p9q Chain A Residue 306
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