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Name:CHEBI:101045
PubChem ID:44264492
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11BrN2O2.ClH/c1-6(10)5-13-9-7-4-11-3-2-8(7)14-12-9;/h11H,1-5H2;1H
SMILES:BrC(=C)COc1noc2c1C[NH2+]CC2.[Cl-]

Properties:
Formula:C9H12BrClN2O2Atoms:15
Molecular Weight:295.561Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:-0.8453
Targets:
Synonyms:
CHEBI:101045