Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL415700
PubChem ID:44331988
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8F3N3O/c12-11(13,14)9(18)7-4-17-8-3-5(10(15)16)1-2-6(7)8/h1-4,17H,(H3,15,16)
SMILES:O=C(C(F)(F)F)c1c[nH]c2c1ccc(c2)C(=N)N

Properties:
Formula:C11H8F3N3OAtoms:18
Molecular Weight:255.196Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:3
logP:2.997
Targets:
Synonyms:
CHEBI:265213
CHEMBL415700