Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL377279
PubChem ID:44408847
Pathway:-
InChI:InChI=1S/C18H17NOS/c1-19(2)15-7-3-13(4-8-15)17-11-12-18(21-17)14-5-9-16(20)10-6-14/h3-12,20H,1-2H3
SMILES:Oc1ccc(cc1)c1ccc(s1)c1ccc(cc1)N(C)C

Properties:
Formula:C18H17NOSAtoms:21
Molecular Weight:295.399Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.8537
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:441543
CHEMBL377279