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Drug Details

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Name:CHEMBL249760
PubChem ID:44444241
Pathway:-
InChI:InChI=1S/C22H20ClNO4S/c1-24(14-21(25)26)9-10-28-19-8-7-16(15-4-2-5-17(23)12-15)13-18(19)22(27)20-6-3-11-29-20/h2-8,11-13H,9-10,14H2,1H3,(H,25,26)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C(=O)c1cccs1)c1cccc(c1)Cl

Properties:
Formula:C22H20ClNO4SAtoms:29
Molecular Weight:429.917Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.6947
Targets:
Synonyms:
CHEBI:517210
CHEMBL249760