Structure of PDB 1y5x Chain A Binding Site BS02 |
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Ligand ID | E89 |
InChI | InChI=1S/C18H17N5O2/c1-25-11-5-2-10(3-6-11)4-7-12-15-13(17(24)23-18(19)22-15)8-14-16(12)21-9-20-14/h2-3,5-6,8-9H,4,7H2,1H3,(H,20,21)(H3,19,22,23,24) |
InChIKey | UKRVQKUVWNDGMN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | COc1ccc(CCc2c3nc[nH]c3cc4C(=O)NC(=Nc24)N)cc1 | ACDLabs 10.04 | O=C1NC(=Nc3c1cc2c(ncn2)c3CCc4ccc(OC)cc4)N | OpenEye OEToolkits 1.5.0 | COc1ccc(cc1)CCc2c3c(cc4c2N=C(NC4=O)N)[nH]cn3 |
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Formula | C18 H17 N5 O2 |
Name | 6-AMINO-4-[2-(4-METHOXYPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE |
ChEMBL | CHEMBL487739 |
DrugBank | DB07704 |
ZINC | ZINC000016051688
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PDB chain | 1y5x Chain A Residue 500
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