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Name:CHEMBL299650
PubChem ID:9818702
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11F4N5/c1-19-11-10-12(22-13(21-11)14(16,17)18)23(7-20-10)6-8-4-2-3-5-9(8)15/h2-5,7H,6H2,1H3,(H,19,21,22)
SMILES:CNc1nc(nc2c1ncn2Cc1ccccc1F)C(F)(F)F

Properties:
Formula:C14H11F4N5Atoms:23
Molecular Weight:325.264Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.1472
Targets:
Synonyms:
9-[(2-fluorophenyl)methyl]-N-methyl-2-(trifluoromethyl)purin-6-amine
CHEBI:175905
CHEMBL299650
CID9818702