PDB CCD ID: | FQH | ||||||
Number of entries in BioLiP: | 4 | ||||||
Chemical formula: | C24 H23 F3 N6 O | ||||||
InChI: | InChI=1S/C24H23F3N6O/c25-24(26,27)19-3-1-2-18(12-19)17-6-10-32(11-7-17)9-5-16-13-31-33(14-16)22-21-20(4-8-28-22)23(34)30-15-29-21/h1-4,8,12-15,17H,5-7,9-11H2,(H,29,30,34) | ||||||
InChIKey: | ZBLHURFMYIWFIY-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 8-[4-[2-[4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one | ||||||
ChEMBL: | CHEMBL3775548 | ||||||
ZINC: | ZINC000653730611 |