Structure of PDB 6ygy Chain A Binding Site BS02 |
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Ligand ID | NEZ |
InChI | InChI=1S/C18H17N5O/c1-10-2-4-11(5-3-10)6-7-12-15-13(17(24)23-18(19)22-15)8-14-16(12)21-9-20-14/h2-5,8-9H,6-7H2,1H3,(H,20,21)(H3,19,22,23,24) |
InChIKey | SPVJRTJUEVXOMS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1)CCc2c3c(cc4c2N=C(NC4=O)N)[nH]cn3 | ACDLabs 10.04 | O=C1NC(=Nc3c1cc2c(ncn2)c3CCc4ccc(cc4)C)N | CACTVS 3.341 | Cc1ccc(CCc2c3nc[nH]c3cc4C(=O)NC(=Nc24)N)cc1 |
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Formula | C18 H17 N5 O |
Name | 6-AMINO-4-[2-(4-METHYLPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE |
ChEMBL | |
DrugBank | DB08268 |
ZINC | ZINC000016051686
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PDB chain | 6ygy Chain A Residue 402
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