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Name:CHEMBL576762
PubChem ID:44479458
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17NO6S2/c1-28(24)16-10-6-14(7-11-16)27-15-8-12-17(13-9-15)29(25,26)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)S(=O)C

Properties:
Formula:C20H17NO6S2Atoms:29
Molecular Weight:431.482Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.5055
Targets:
Synonyms:
CHEBI:670895
CHEMBL576762