PDB CCD ID: | 5CP | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C19 H20 N8 | ||||||||
InChI: | InChI=1S/C19H20N8/c1-21-16-11-17(23-18-10-15(26-27-18)13-4-5-13)25-19(24-16)22-14-6-2-12(3-7-14)8-9-20/h2-3,6-7,10-11,13H,4-5,8H2,1H3,(H4,21,22,23,24,25,26,27) | ||||||||
InChIKey: | MFMSRHREFZCFSN-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(methylamino)pyrimidin-2-yl}amino)phenyl]acetonitrile | ||||||||
DrugBank: | DB07168 | ||||||||
ZINC: | ZINC000024963535 |