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Name:CHEMBL1210018
PubChem ID:49862884
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15F3N4O4S/c1-29-23-25(26)14-5-3-12(4-6-14)16-11-17(18(19,20)21)22-24(16)13-7-9-15(10-8-13)30(2,27)28/h3-11H,1-2H3/b25-23+
SMILES:CO/N=[N+](\c1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)C)C(F)(F)F)/[O-]

Properties:
Formula:C18H15F3N4O4SAtoms:30
Molecular Weight:440.396Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:5.721
Targets:
Synonyms:
CHEBI:783827
CHEMBL1210018