PDB CCD ID: | 8UL | ||||||||||
Number of entries in BioLiP: | 5 | ||||||||||
Chemical formula: | C23 H26 F N5 O3 | ||||||||||
InChI: | InChI=1S/C23H26FN5O3/c1-12(2)23(18(11-25)20(26)32-21-19(23)13(3)27-28-21)15-8-16(24)10-17(9-15)29-6-4-14(5-7-29)22(30)31/h8-10,12,14H,4-7,26H2,1-3H3,(H,27,28)(H,30,31)/t23-/m0/s1 | ||||||||||
InChIKey: | JPUKBKCOTBHVDC-QHCPKHFHSA-N | ||||||||||
SMILES: |
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Name: | 1-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-fluoranyl-phenyl]piperidine-4-carboxylic acid |