PDB CCD ID: | XPY | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C18 H21 F3 N8 O | ||||||||||||
InChI: | InChI=1S/C18H21F3N8O/c1-28-9-13(15(27-28)18(19,20)21)25-17(30)10-8-23-29-7-6-14(26-16(10)29)24-12-5-3-2-4-11(12)22/h6-9,11-12H,2-5,22H2,1H3,(H,24,26)(H,25,30)/t11-,12+/m0/s1 | ||||||||||||
InChIKey: | LAXFSYWLDNVHAQ-NWDGAFQWSA-N | ||||||||||||
SMILES: |
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Name: | 5-{[(1R,2S)-2-aminocyclohexyl]amino}-N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | ||||||||||||
ChEMBL: | CHEMBL3590478 | ||||||||||||
ZINC: | ZINC000263620686 |