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Name:CHEMBL249557
PubChem ID:44444240
Pathway:-
InChI:InChI=1S/C22H20ClNO4S/c1-24(14-21(25)26)10-11-28-19-9-8-15(16-5-2-3-6-18(16)23)13-17(19)22(27)20-7-4-12-29-20/h2-9,12-13H,10-11,14H2,1H3,(H,25,26)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C(=O)c1cccs1)c1ccccc1Cl

Properties:
Formula:C22H20ClNO4SAtoms:29
Molecular Weight:429.917Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.6947
Targets:
Synonyms:
CHEBI:517209
CHEMBL249557