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Name:CHEMBL61017
PubChem ID:44302357
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO7S/c1-29-19-8-4-16(5-9-19)17-6-10-20(11-7-17)32(27,28)24-21(22(25)26)18-3-2-12-23(15-18)30-13-14-31-23/h4-11,18,21,24H,2-3,12-15H2,1H3,(H,25,26)
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)NC(C1CCCC2(C1)OCCO2)C(=O)O

Properties:
Formula:C23H27NO7SAtoms:32
Molecular Weight:461.528Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.4987
Targets:
Synonyms:
CHEBI:193519
CHEMBL61017