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Name:CHEMBL78618
PubChem ID:14929458
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H7F3N2/c13-12(14,15)7-1-2-10-9(5-7)8-3-4-16-6-11(8)17-10/h1-6,17H
SMILES:FC(c1ccc2c(c1)c1ccncc1[nH]2)(F)F

Properties:
Formula:C12H7F3N2Atoms:17
Molecular Weight:236.193Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:1
logP:3.7349
Targets:
Synonyms:
CHEBI:227707
CHEMBL78618