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

Drug Details

add
Name:CHEMBL234753
PubChem ID:44430059
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NOS2/c24-21-22(13-14-25-21)15-16-5-9-19(10-6-16)23-20-11-7-18(8-12-20)17-3-1-2-4-17/h5-12,17H,1-4,13-15H2
SMILES:S=C1SCCN1Cc1ccc(cc1)Oc1ccc(cc1)C1CCCC1

Properties:
Formula:C21H23NOS2Atoms:25
Molecular Weight:369.543Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.9081
Targets:
Synonyms:
CHEBI:493543
CHEMBL234753