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Name:CHEMBL438972
PubChem ID:44408841
Pathway:-
InChI:InChI=1S/C19H19NOS/c1-20(2)16-8-4-14(5-9-16)18-12-13-19(22-18)15-6-10-17(21-3)11-7-15/h4-13H,1-3H3
SMILES:COc1ccc(cc1)c1ccc(s1)c1ccc(cc1)N(C)C

Properties:
Formula:C19H19NOSAtoms:22
Molecular Weight:309.425Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.1567
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:441534
CHEMBL438972