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Name:CHEMBL356124
PubChem ID:44364280
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O6S/c1-25-13-3-5-14(6-4-13)26(23,24)19-9-8-11-10-12(20)2-7-15(11)16(19)17(21)18-22/h2-7,10,16,20,22H,8-9H2,1H3,(H,18,21)
SMILES:ONC(=O)C1c2ccc(cc2CCN1S(=O)(=O)c1ccc(cc1)OC)O

Properties:
Formula:C17H18N2O6SAtoms:26
Molecular Weight:378.4Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:2.6039
Targets:
Synonyms:
CHEBI:344016
CHEMBL356124