PDB CCD ID: | 8UU | ||||||||||
Number of entries in BioLiP: | 5 | ||||||||||
Chemical formula: | C26 H30 F3 N5 O3 | ||||||||||
InChI: | InChI=1S/C26H30F3N5O3/c1-14(2)25(20(13-30)23(31)37-24-22(25)15(3)32-33-24)17-10-18(26(27,28)29)12-19(11-17)34-8-6-16(7-9-34)4-5-21(35)36/h10-12,14,16H,4-9,31H2,1-3H3,(H,32,33)(H,35,36)/t25-/m0/s1 | ||||||||||
InChIKey: | FJQQQYACRNHDIU-VWLOTQADSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | 3-[1-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-(trifluoromethyl)phenyl]piperidin-4-yl]propanoic acid |