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Name:CHEMBL93884
PubChem ID:10444413
Pathway:-
InChI:InChI=1S/C13H10N2OS/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(16)7-12(11)17-13/h1-7,16H,14H2
SMILES:Nc1ccc(cc1)c1nc2c(s1)cc(cc2)O

Properties:
Formula:C13H10N2OSAtoms:17
Molecular Weight:242.296Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:3.8323
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-(4-aminophenyl)benzothiazol-6-ol
CHEBI:250523
CHEMBL93884
CID10444413