PDB CCD ID: | 8GN | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H29 N9 O | ||||||||||
InChI: | InChI=1S/C24H29N9O/c1-15(34)27-20-10-18(6-7-21(20)32-9-8-19(14-32)31(2)3)28-22-11-23(29-17-4-5-17)33-24(30-22)16(12-25)13-26-33/h6-7,10-11,13,17,19,29H,4-5,8-9,14H2,1-3H3,(H,27,34)(H,28,30)/t19-/m1/s1 | ||||||||||
InChIKey: | PAKOVKWPBKKYGI-LJQANCHMSA-N | ||||||||||
SMILES: |
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Name: | ~{N}-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-[(3~{R})-3-(dimethylamino)pyrrolidin-1-yl]phenyl]ethanamide |