| PDB CCD ID: | Q5R |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C20 H19 N3 O2 |
| InChI: | InChI=1S/C20H19N3O2/c24-19-14-17(16-8-4-5-9-18(16)21-19)20(25)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,21,24) |
| InChIKey: | NZVVEMCRCLJDCU-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1ccc(cc1)N2CCN(CC2)C(=O)C3=CC(=O)Nc4c3cccc4 | | CACTVS 3.385 | O=C1Nc2ccccc2C(=C1)C(=O)N3CCN(CC3)c4ccccc4 | | ACDLabs 12.01 | O=C(C1=CC(=O)Nc2ccccc21)N1CCN(CC1)c1ccccc1 |
|
| Name: | 4-(4-phenylpiperazine-1-carbonyl)quinolin-2(1H)-one |
| ChEMBL: | CHEMBL1537296 |
| ZINC: | ZINC000012543379 |
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