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Name:2,5-bis(4-methoxyphenyl)thiophene
PubChem ID:3552928
Pathway:-
InChI:InChI=1S/C18H16O2S/c1-19-15-7-3-13(4-8-15)17-11-12-18(21-17)14-5-9-16(20-2)10-6-14/h3-12H,1-2H3
SMILES:COc1ccc(cc1)c1ccc(s1)c1ccc(cc1)OC

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:
2,5-bis(4-methoxyphenyl)thiophene
AC1MS3AA
CHEBI:441376
CHEMBL378797
CID3552928