PDB CCD ID: | 8UO | ||||||||||
Number of entries in BioLiP: | 5 | ||||||||||
Chemical formula: | C24 H28 F N5 O3 | ||||||||||
InChI: | InChI=1S/C24H28FN5O3/c1-13(2)24(19(12-26)22(27)33-23-21(24)14(3)28-29-23)16-9-17(25)11-18(10-16)30-6-4-15(5-7-30)8-20(31)32/h9-11,13,15H,4-8,27H2,1-3H3,(H,28,29)(H,31,32)/t24-/m0/s1 | ||||||||||
InChIKey: | LNTOYLXMWSSXMA-DEOSSOPVSA-N | ||||||||||
SMILES: |
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Name: | 2-[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]piperidin-4-yl]ethanoic acid | ||||||||||
ChEMBL: | CHEMBL4088892 |