PDB CCD ID: | X9G | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C22 H24 Cl N7 O | ||||||||
InChI: | InChI=1S/C22H24ClN7O/c1-13-15(9-29-11-17(31)12-29)10-30(27-13)20-6-7-24-22(26-20)25-16-4-5-19-18(8-16)21(23)14(2)28(19)3/h4-8,10,17,31H,9,11-12H2,1-3H3,(H,24,25,26) | ||||||||
InChIKey: | XHZDAKAAKUZJHY-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 1-[(1-{2-[(3-chloro-1,2-dimethyl-1H-indol-5-yl)amino]pyrimidin-4-yl}-3-methyl-1H-pyrazol-4-yl)methyl]azetidin-3-ol | ||||||||
ChEMBL: | CHEMBL3622956 | ||||||||
ZINC: | ZINC000169709010 |