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Name:CHEMBL91449
PubChem ID:10956585
Pathway:-
InChI:InChI=1S/C15H14N2OS/c1-17(2)11-5-3-10(4-6-11)15-16-13-8-7-12(18)9-14(13)19-15/h3-9,18H,1-2H3
SMILES:Oc1ccc2c(c1)sc(n2)c1ccc(cc1)N(C)C

Properties:
Formula:C15H14N2OSAtoms:19
Molecular Weight:270.349Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.7349
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-(4-dimethylaminophenyl)benzothiazol-6-ol
CHEBI:250496
CHEMBL91449
CID10956585