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Name:CHEMBL249968
PubChem ID:44444246
Pathway:-
InChI:InChI=1S/C23H23NO4S/c1-16-5-7-17(8-6-16)18-9-10-20(28-12-11-24(2)15-22(25)26)19(14-18)23(27)21-4-3-13-29-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C(=O)c1cccs1)c1ccc(cc1)C

Properties:
Formula:C23H23NO4SAtoms:29
Molecular Weight:409.498Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.3497
Targets:
Synonyms:
CHEBI:517215
CHEMBL249968