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

Drug Details

add
Name:CHEMBL424863
PubChem ID:44408778
Pathway:-
InChI:InChI=1S/C18H16S3/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:CSc1ccc(cc1)c1ccc(s1)c1ccc(cc1)SC

Properties:
Formula:C18H16S3Atoms:21
Molecular Weight:328.515Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:6.5259
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:441375
CHEMBL424863