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Name:CHEMBL205824
PubChem ID:44408840
Pathway:-
InChI:InChI=1S/C16H13NOS/c17-13-5-1-11(2-6-13)15-9-10-16(19-15)12-3-7-14(18)8-4-12/h1-10,18H,17H2
SMILES:Nc1ccc(cc1)c1ccc(s1)c1ccc(cc1)O

Properties:
Formula:C16H13NOSAtoms:19
Molecular Weight:267.346Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:4.9511
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:441533
CHEMBL205824