Structure of PDB 4z84 Chain A Binding Site BS02 |
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Ligand ID | NVX |
InChI | InChI=1S/C19H16ClN3O2/c20-13-3-1-2-12(6-13)18(24)16-9-21-8-15(16)11-4-5-14-17(7-11)22-10-23-19(14)25/h1-7,10,15-16,21H,8-9H2,(H,22,23,25)/t15-,16+/m1/s1 |
InChIKey | SWYGPPMJBPTZSH-CVEARBPZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)Cl)C(=O)C2CNCC2c3ccc4c(c3)N=CNC4=O | CACTVS 3.385 | Clc1cccc(c1)C(=O)[CH]2CNC[CH]2c3ccc4C(=O)NC=Nc4c3 | CACTVS 3.385 | Clc1cccc(c1)C(=O)[C@H]2CNC[C@@H]2c3ccc4C(=O)NC=Nc4c3 | OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)Cl)C(=O)[C@H]2CNC[C@@H]2c3ccc4c(c3)N=CNC4=O |
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Formula | C19 H16 Cl N3 O2 |
Name | 7-[(3S,4R)-4-(3-chlorophenyl)carbonylpyrrolidin-3-yl]-3H-quinazolin-4-one |
ChEMBL | |
DrugBank | |
ZINC | ZINC000263621062
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PDB chain | 4z84 Chain A Residue 401
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