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Name:CHEMBL400396
PubChem ID:24957934
Pathway:-
InChI:InChI=1S/C22H21NO4S/c1-23(15-21(24)25)11-12-27-19-10-9-17(16-6-3-2-4-7-16)14-18(19)22(26)20-8-5-13-28-20/h2-10,13-14H,11-12,15H2,1H3,(H,24,25)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C(=O)c1cccs1)c1ccccc1

Properties:
Formula:C22H21NO4SAtoms:28
Molecular Weight:395.471Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.0413
Targets:
Synonyms:
CHEBI:517207
CHEMBL400396