PDB CCD ID: | 6XX | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C28 H35 F2 N5 O3 | ||||||||||
InChI: | InChI=1S/C28H35F2N5O3/c1-16-8-19(11-31-10-16)21-12-33-26(24-20(21)9-17(2)27(36)35-24)34-25-22(37-3)13-32-14-23(25)38-15-18-4-6-28(29,30)7-5-18/h8-12,18,22-23,25,32H,4-7,13-15H2,1-3H3,(H,33,34)(H,35,36)/t22-,23+,25+/m0/s1 | ||||||||||
InChIKey: | YDPMMWAOCCOULO-JBRSBNLGSA-N | ||||||||||
SMILES: |
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Name: | 8-(((3R,4R,5S)-3-((4,4-difluorocyclohexyl)methoxy)-5-methoxypiperidin-4-yl)amino)-3-methyl-5-(5-methylpyridin-3-yl)-1,7-naphthyridin-2(1H)-one | ||||||||||
ChEMBL: | CHEMBL4206758 | ||||||||||
ZINC: | ZINC000584905250 |