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Name:CHEMBL111856
PubChem ID:9866250
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19FN2O6S/c19-13-1-3-14(4-2-13)27-15-5-7-16(8-6-15)28(24,25)21-18(17(22)20-23)9-11-26-12-10-18/h1-8,21,23H,9-12H2,(H,20,22)
SMILES:ONC(=O)C1(CCOCC1)NS(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)F

Properties:
Formula:C18H19FN2O6SAtoms:28
Molecular Weight:410.417Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:3.8135
Targets:
Synonyms:
4-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-oxane-4-carboxamide
CHEBI:287600
CHEMBL111856
CID9866250