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Name:CHEMBL55401
PubChem ID:10496851
Pathway:-
InChI:InChI=1S/C15H13BrN2S/c1-18(2)12-6-3-10(4-7-12)15-17-13-8-5-11(16)9-14(13)19-15/h3-9H,1-2H3
SMILES:Brc1ccc2c(c1)sc(n2)c1ccc(cc1)N(C)C

Properties:
Formula:C15H13BrN2SAtoms:19
Molecular Weight:333.246Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.7918
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
4-(6-bromobenzothiazol-2-yl)-N,N-dimethyl-aniline
CHEBI:188006
CHEMBL55401
CID10496851