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Name:CHEMBL184142
PubChem ID:44393765
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11ClF3N3O/c1-20(7-8-2-4-9(14)5-3-8)12-18-10(13(15,16)17)6-11(21)19-12/h2-6H,7H2,1H3,(H,18,19,21)
SMILES:Clc1ccc(cc1)CN(c1nc(=O)cc([nH]1)C(F)(F)F)C

Properties:
Formula:C13H11ClF3N3OAtoms:21
Molecular Weight:317.694Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.0785
Targets:
Synonyms:
CHEBI:407988
CHEMBL184142