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

Drug Details

add
Name:CHEMBL249762
PubChem ID:44444245
Pathway:-
InChI:InChI=1S/C23H23NO4S/c1-16-5-3-6-17(13-16)18-8-9-20(28-11-10-24(2)15-22(25)26)19(14-18)23(27)21-7-4-12-29-21/h3-9,12-14H,10-11,15H2,1-2H3,(H,25,26)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C(=O)c1cccs1)c1cccc(c1)C

Properties:
Formula:C23H23NO4SAtoms:29
Molecular Weight:409.498Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.3497
Targets:
Synonyms:
CHEBI:517214
CHEMBL249762