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Name:CHEMBL29480
PubChem ID:44276804
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9BrN2O/c1-7(15)14-10-3-2-8-6-13-5-4-9(8)11(10)12/h2-6H,1H3,(H,14,15)
SMILES:CC(=O)Nc1ccc2c(c1Br)ccnc2

Properties:
Formula:C11H9BrN2OAtoms:15
Molecular Weight:265.106Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.0287
Targets:
Synonyms:
CHEBI:137284
CHEMBL29480