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Name:CHEMBL1076562
PubChem ID:46880372
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11BrN2O2/c14-9-5-6-11(16-13(17)8-3-4-8)15-12(9)10-2-1-7-18-10/h1-2,5-8H,3-4H2,(H,15,16,17)
SMILES:O=C(C1CC1)Nc1ccc(c(n1)c1ccco1)Br

Properties:
Formula:C13H11BrN2O2Atoms:18
Molecular Weight:307.143Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.5256
Targets:
Synonyms:
CHEBI:712960
CHEMBL1076562