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Name:CHEMBL1210073
PubChem ID:49862899
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19F3N4O6S/c1-13(29)33-14(2)34-26-28(30)17-6-4-15(5-7-17)19-12-20(21(22,23)24)25-27(19)16-8-10-18(11-9-16)35(3,31)32/h4-12,14H,1-3H3/b28-26+
SMILES:CC(=O)OC(O/N=[N+](\c1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)C)C(F)(F)F)/[O-])C

Properties:
Formula:C21H19F3N4O6SAtoms:35
Molecular Weight:512.459Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:6.0003
Targets:
Synonyms:
CHEBI:783882
CHEMBL1210073