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Name:CHEMBL1079488
PubChem ID:44627298
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO5S/c1-13-9-16(7-8-18(13)26-11-20(22)23)25-10-19-21-17(12-27-19)14-3-5-15(24-2)6-4-14/h3-9,12H,10-11H2,1-2H3,(H,22,23)
SMILES:COc1ccc(cc1)c1csc(n1)COc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C20H19NO5SAtoms:27
Molecular Weight:385.434Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.1695
Targets:
Synonyms:
CHEBI:710523
CHEMBL1079488