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

Drug Details

add
Name:CHEMBL234754
PubChem ID:44430061
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO4S/c23-21-22(13-14-27(21,24)25)15-16-5-9-19(10-6-16)26-20-11-7-18(8-12-20)17-3-1-2-4-17/h5-12,17H,1-4,13-15H2
SMILES:O=C1N(CCS1(=O)=O)Cc1ccc(cc1)Oc1ccc(cc1)C1CCCC1

Properties:
Formula:C21H23NO4SAtoms:27
Molecular Weight:385.477Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.5056
Targets:
Synonyms:
CHEBI:493545
CHEMBL234754