PDB CCD ID: | 1OC | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C26 H24 F2 N8 O | ||||||||||||
InChI: | InChI=1S/C26H24F2N8O/c27-20-4-2-1-3-17(20)16-9-18-22(14-32-24(18)31-11-16)34-26(37)19-12-33-36-8-6-23(35-25(19)36)30-10-15-5-7-29-13-21(15)28/h1-4,6,8-9,11-12,14-15,21,29H,5,7,10,13H2,(H,30,35)(H,31,32)(H,34,37)/t15-,21+/m1/s1 | ||||||||||||
InChIKey: | BEXSRDRFSVXXPU-VFNWGFHPSA-N | ||||||||||||
SMILES: |
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Name: | N-[5-(2-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-({[(3R,4R)-3-fluoropiperidin-4-yl]methyl}amino)pyrazolo[1,5-a]pyrimidine-3-carboxamide | ||||||||||||
ChEMBL: | CHEMBL2387464 | ||||||||||||
ZINC: | ZINC000096270691 |