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Name:CHEMBL204873
PubChem ID:44408693
Pathway:-
InChI:InChI=1S/C18H16O2S/c1-19-15-9-5-3-7-13(15)17-11-12-18(21-17)14-8-4-6-10-16(14)20-2/h3-12H,1-2H3
SMILES:COc1ccccc1c1ccc(s1)c1ccccc1OC

Properties:
Formula:C18H16O2SAtoms:21
Molecular Weight:296.383Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.0993
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:441153
CHEMBL204873