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Name:CHEMBL1081756
PubChem ID:44627297
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO4S/c1-13-3-5-15(6-4-13)17-12-26-19(21-17)10-24-16-7-8-18(14(2)9-16)25-11-20(22)23/h3-9,12H,10-11H2,1-2H3,(H,22,23)
SMILES:OC(=O)COc1ccc(cc1C)OCc1scc(n1)c1ccc(cc1)C

Properties:
Formula:C20H19NO4SAtoms:26
Molecular Weight:369.434Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.4693
Targets:
Synonyms:
CHEBI:710522
CHEMBL1081756