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Name:CHEMBL328660
PubChem ID:10426074
Pathway:-
InChI:InChI=1S/C14H11BrN2S/c1-16-11-5-2-9(3-6-11)14-17-12-7-4-10(15)8-13(12)18-14/h2-8,16H,1H3
SMILES:CNc1ccc(cc1)c1nc2c(s1)cc(cc2)Br

Properties:
Formula:C14H11BrN2SAtoms:18
Molecular Weight:319.22Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.8405
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
4-(6-bromobenzothiazol-2-yl)-N-methyl-aniline
CHEBI:250509
CHEMBL328660
CID10426074