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Name:CHEMBL584122
PubChem ID:44478924
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17NO6S/c1-26-14-6-8-15(9-7-14)27-16-10-12-17(13-11-16)28(24,25)19-5-3-2-4-18(19)20(22)21-23/h2-13,23H,1H3,(H,21,22)
SMILES:ONC(=O)c1ccccc1S(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)OC

Properties:
Formula:C20H17NO6SAtoms:28
Molecular Weight:399.417Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.911
Targets:
Synonyms:
CHEBI:670887
CHEMBL584122