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

Drug Details

add
Name:CHEBI:646174
PubChem ID:44329295
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12FN3.2BrH/c10-5-9(12)13-8-3-1-2-7(4-8)6-11;;/h1-4H,5-6,11H2,(H2,12,13);2*1H/p-2
SMILES:FC/C(=N\c1cccc(c1)CN)/N.[Br-].[Br-]

Properties:
Formula:C9H12Br2FN3Atoms:15
Molecular Weight:341.018Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:-3.4879
Targets:
Synonyms:
CHEBI:646174