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Name:CHEMBL1081603
PubChem ID:44627301
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21NO5S/c1-13-10-17(8-9-18(13)27-12-20(23)24)26-11-19-22-14(2)21(28-19)15-4-6-16(25-3)7-5-15/h4-10H,11-12H2,1-3H3,(H,23,24)
SMILES:COc1ccc(cc1)c1sc(nc1C)COc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C21H21NO5SAtoms:28
Molecular Weight:399.46Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.4779
Targets:
Synonyms:
CHEBI:710704
CHEMBL1081603