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Name:CHEMBL274211
PubChem ID:10805408
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9BrN2O2/c15-10-6-2-4-8-12(10)17-14-16-11-7-3-1-5-9(11)13(18)19-14/h1-8H,(H,16,17)
SMILES:Brc1ccccc1Nc1nc2ccccc2c(=O)o1

Properties:
Formula:C14H9BrN2O2Atoms:19
Molecular Weight:317.137Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.7671
Targets:
Synonyms:
4-[(2-bromophenyl)amino]-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-
CHEBI:107285
CHEMBL274211
CID10805408