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Name:CHEMBL1075856
PubChem ID:44627300
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21NO4S/c1-13-4-6-16(7-5-13)21-15(3)22-19(27-21)11-25-17-8-9-18(14(2)10-17)26-12-20(23)24/h4-10H,11-12H2,1-3H3,(H,23,24)
SMILES:OC(=O)COc1ccc(cc1C)OCc1sc(c(n1)C)c1ccc(cc1)C

Properties:
Formula:C21H21NO4SAtoms:27
Molecular Weight:383.461Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.7777
Targets:
Synonyms:
CHEBI:710703
CHEMBL1075856