PDB CCD ID: | FNQ | ||||||
Number of entries in BioLiP: | 4 | ||||||
Chemical formula: | C28 H27 N7 O | ||||||
InChI: | InChI=1S/C28H27N7O/c36-28-25-7-12-30-27(26(25)31-19-32-28)35-18-20(16-33-35)8-13-34-14-9-23(10-15-34)21-3-5-22(6-4-21)24-2-1-11-29-17-24/h1-7,11-12,16-19,23H,8-10,13-15H2,(H,31,32,36) | ||||||
InChIKey: | JRDMCDIQZVMPPB-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 8-[4-[2-[4-(4-pyridin-3-ylphenyl)piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one | ||||||
ChEMBL: | CHEMBL4559561 |