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

Drug Details

add
Name:CHEBI:646223
PubChem ID:44328928
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2O.BrH/c1-7(13)9-3-5-10(6-4-9)12-8(2)11;/h3-7,13H,1-2H3,(H2,11,12);1H/p-1
SMILES:C/C(=N\c1ccc(cc1)C(O)C)/N.[Br-]

Properties:
Formula:C10H14BrN2OAtoms:14
Molecular Weight:258.135Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:-0.5472
Targets:
Synonyms:
CHEBI:646223