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

Drug Details

add
Name:CHEMBL109090
PubChem ID:13417358
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11NO2.BrH/c1-13-6-4-9(5-7-13)10-2-3-11(14)12(15)8-10;/h2-8,15H,1H3;1H
SMILES:C[n+]1ccc(cc1)c1ccc(c(c1)O)O.[Br-]

Properties:
Formula:C12H12BrNO2Atoms:16
Molecular Weight:282.133Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:-1.4067
Targets:
NameUniprot IDSourceReferencesInteraction
Dihydropteridine reductaseDHPR_RATBindingDB-shows
Synonyms:
CHEBI:277435
CHEMBL109090