PDB CCD ID: | 2K7 | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C22 H25 N7 O3 | ||||||||
InChI: | InChI=1S/C22H25N7O3/c1-14-10-17(32-29-14)13-24-22-23-9-8-20(26-22)25-21-12-16(27-28-21)6-4-15-5-7-18(30-2)19(11-15)31-3/h5,7-12H,4,6,13H2,1-3H3,(H3,23,24,25,26,27,28) | ||||||||
InChIKey: | YLSKPWFLSHNDEO-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N~4~-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazol-5-yl}-N~2~-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine | ||||||||
ChEMBL: | CHEMBL3109570 | ||||||||
ZINC: | ZINC000095921114 |