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Name:CHEMBL184852
PubChem ID:10266993
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9ClF3N3O/c13-8-3-1-7(2-4-8)6-17-11-18-9(12(14,15)16)5-10(20)19-11/h1-5H,6H2,(H2,17,18,19,20)
SMILES:Clc1ccc(cc1)CNc1nc(=O)cc([nH]1)C(F)(F)F

Properties:
Formula:C12H9ClF3N3OAtoms:20
Molecular Weight:303.668Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.1272
Targets:
Synonyms:
2-[(4-chlorophenyl)methylamino]-6-(trifluoromethyl)-1H-pyrimidin-4-one
CHEBI:408017
CHEMBL184852
CID10266993