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

Drug Details

add
Name:CHEMBL92852
PubChem ID:10335228
Pathway:-
InChI:InChI=1S/C13H9BrN2S/c14-9-3-6-11-12(7-9)17-13(16-11)8-1-4-10(15)5-2-8/h1-7H,15H2
SMILES:Nc1ccc(cc1)c1nc2c(s1)cc(cc2)Br

Properties:
Formula:C13H9BrN2SAtoms:17
Molecular Weight:305.193Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:4.8892
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
4-(6-bromobenzothiazol-2-yl)aniline
CHEBI:250517
CHEMBL92852
CID10335228