PDB CCD ID: | M8Z | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H30 N8 O | ||||||||||
InChI: | InChI=1S/C24H30N8O/c1-23(2,13-25)15-8-16(24(3,4)14-26)10-18(9-15)30-21-19(20(28)33)11-29-22(31-21)32-7-5-6-17(27)12-32/h8-11,17H,5-7,12,27H2,1-4H3,(H2,28,33)(H,29,30,31)/t17-/m0/s1 | ||||||||||
InChIKey: | RJTDRNOTQRMDCY-KRWDZBQOSA-N | ||||||||||
SMILES: |
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Name: | 2-[(3~{S})-3-azanylpiperidin-1-yl]-4-[[3,5-bis(2-cyanopropan-2-yl)phenyl]amino]pyrimidine-5-carboxamide | ||||||||||
ChEMBL: | CHEMBL4640712 |