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

Drug Details

add
Name:CHEMBL249761
PubChem ID:44444244
Pathway:-
InChI:InChI=1S/C23H23NO4S/c1-16-6-3-4-7-18(16)17-9-10-20(28-12-11-24(2)15-22(25)26)19(14-17)23(27)21-8-5-13-29-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C(=O)c1cccs1)c1ccccc1C

Properties:
Formula:C23H23NO4SAtoms:29
Molecular Weight:409.498Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.3497
Targets:
Synonyms:
CHEBI:517213
CHEMBL249761