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Name:CHEMBL92802
PubChem ID:11821524
Pathway:-
InChI:InChI=1S/C15H11N3S/c1-17-12-5-3-11(4-6-12)15-18-13-7-2-10(9-16)8-14(13)19-15/h2-8,17H,1H3
SMILES:CNc1ccc(cc1)c1nc2c(s1)cc(cc2)C#N

Properties:
Formula:C15H11N3SAtoms:19
Molecular Weight:265.333Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.94968
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-(4-methylaminophenyl)benzothiazole-6-carbonitrile
CHEBI:250488
CHEMBL92802
CID11821524