Structure of PDB 4q8w Chain A Binding Site BS02 |
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Ligand ID | 2YY |
InChI | InChI=1S/C18H16N6O3/c19-17-21-12-8-14-13(7-11(12)15(25)24-17)22-18(23-14)20-6-5-9-1-3-10(4-2-9)16(26)27/h1-4,7-8H,5-6H2,(H,26,27)(H2,20,22,23)(H3,19,21,24,25) |
InChIKey | TZNQMGFEWYPGDR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(ccc1CCNc2[nH]c3cc4c(cc3n2)N=C(NC4=O)N)C(=O)O | ACDLabs 12.01 | O=C(O)c1ccc(cc1)CCNc2nc4c(n2)cc3c(N=C(N)NC3=O)c4 | CACTVS 3.385 | NC1=Nc2cc3nc(NCCc4ccc(cc4)C(O)=O)[nH]c3cc2C(=O)N1 |
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Formula | C18 H16 N6 O3 |
Name | 4-{2-[(6-amino-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]quinazolin-2-yl)amino]ethyl}benzoic acid |
ChEMBL | CHEMBL4476149 |
DrugBank | |
ZINC | ZINC000230498257
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PDB chain | 4q8w Chain A Residue 402
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