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Name:CHEMBL381991
PubChem ID:44408738
Pathway:-
InChI:InChI=1S/C17H14O2S/c1-19-15-8-4-13(5-9-15)17-11-10-16(20-17)12-2-6-14(18)7-3-12/h2-11,18H,1H3
SMILES:COc1ccc(cc1)c1ccc(s1)c1ccc(cc1)O

Properties:
Formula:C17H14O2SAtoms:20
Molecular Weight:282.357Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.7963
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:441246
CHEMBL381991