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Name:CHEMBL92801
PubChem ID:10978824
Pathway:-
InChI:InChI=1S/C16H13N3S/c1-19(2)13-6-4-12(5-7-13)16-18-14-8-3-11(10-17)9-15(14)20-16/h3-9H,1-2H3
SMILES:N#Cc1ccc2c(c1)sc(n2)c1ccc(cc1)N(C)C

Properties:
Formula:C16H13N3SAtoms:20
Molecular Weight:279.36Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.90098
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-(4-dimethylaminophenyl)benzothiazole-6-carbonitrile
CHEBI:250487
CHEMBL92801
CID10978824