PDB CCD ID: | 3Q4 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C24 H26 N8 O | ||||||||||||
InChI: | InChI=1S/C24H26N8O/c1-14-7-8-16(23(33)27-17-5-3-2-4-6-17)13-32(14)21-12-19(28-24(26)29-21)15-9-10-18-20(11-15)30-31-22(18)25/h2-6,9-12,14,16H,7-8,13H2,1H3,(H,27,33)(H3,25,30,31)(H2,26,28,29)/t14-,16+/m1/s1 | ||||||||||||
InChIKey: | TXXYVBLFLGPQOR-ZBFHGGJFSA-N | ||||||||||||
SMILES: |
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Name: | (3S,6R)-1-[2-amino-6-(3-amino-2H-indazol-6-yl)pyrimidin-4-yl]-6-methyl-N-phenylpiperidine-3-carboxamide | ||||||||||||
ChEMBL: | CHEMBL1614775 | ||||||||||||
ZINC: | ZINC000064502325 |