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Name:CHEMBL205512
PubChem ID:44408965
Pathway:-
InChI:InChI=1S/C17H15NOS/c1-18-14-6-2-12(3-7-14)16-10-11-17(20-16)13-4-8-15(19)9-5-13/h2-11,18-19H,1H3
SMILES:CNc1ccc(cc1)c1ccc(s1)c1ccc(cc1)O

Properties:
Formula:C17H15NOSAtoms:20
Molecular Weight:281.372Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:4.9024
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:441760
CHEMBL205512