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Name:CHEMBL182801
PubChem ID:44393624
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12F3N3O2/c1-21-9-4-2-8(3-5-9)7-17-12-18-10(13(14,15)16)6-11(20)19-12/h2-6H,7H2,1H3,(H2,17,18,19,20)
SMILES:COc1ccc(cc1)CNc1nc(=O)cc([nH]1)C(F)(F)F

Properties:
Formula:C13H12F3N3O2Atoms:21
Molecular Weight:299.249Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:2.4824
Targets:
Synonyms:
CHEBI:407788
CHEMBL182801