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Name:CHEMBL281694
PubChem ID:15485782
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13F2N3O4S/c18-17(19)13-8-14(10-1-6-15-16(7-10)26-9-25-15)22(21-13)11-2-4-12(5-3-11)27(20,23)24/h1-8,17H,9H2,(H2,20,23,24)
SMILES:FC(c1nn(c(c1)c1ccc2c(c1)OCO2)c1ccc(cc1)S(=O)(=O)N)F

Properties:
Formula:C17H13F2N3O4SAtoms:27
Molecular Weight:393.365Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:4.6341
Targets:
Synonyms:
CHEBI:138692
CHEMBL281694