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Name:CHEMBL572780
PubChem ID:44479197
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21NO5S/c1-15(22(24)23-25)20-5-3-4-6-21(20)29(26,27)19-13-9-17(10-14-19)16-7-11-18(28-2)12-8-16/h3-15,25H,1-2H3,(H,23,24)
SMILES:ONC(=O)C(c1ccccc1S(=O)(=O)c1ccc(cc1)c1ccc(cc1)OC)C

Properties:
Formula:C22H21NO5SAtoms:29
Molecular Weight:411.471Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.2756
Targets:
Synonyms:
CHEBI:670888
CHEMBL572780