PDB CCD ID: | 0S7 | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C15 H16 Br N7 | ||||||||
InChI: | InChI=1S/C15H16BrN7/c1-10-7-13(23-22-10)20-14-12(16)9-19-15(21-14)18-6-4-11-3-2-5-17-8-11/h2-3,5,7-9H,4,6H2,1H3,(H3,18,19,20,21,22,23) | ||||||||
InChIKey: | UOHJGIQDKUHCQV-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 5-bromo-N~4~-(3-methyl-1H-pyrazol-5-yl)-N~2~-[2-(pyridin-3-yl)ethyl]pyrimidine-2,4-diamine | ||||||||
ChEMBL: | CHEMBL2088089 | ||||||||
ZINC: | ZINC000084740048 |