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Name:CHEMBL1210074
PubChem ID:49862900
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18F3N5O6S/c1-12(29)33-13(2)34-26-28(30)16-5-3-14(4-6-16)18-11-19(20(21,22)23)25-27(18)15-7-9-17(10-8-15)35(24,31)32/h3-11,13H,1-2H3,(H2,24,31,32)/b28-26+
SMILES:CC(=O)OC(O/N=[N+](\c1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F)/[O-])C

Properties:
Formula:C20H18F3N5O6SAtoms:35
Molecular Weight:513.447Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:5.9445
Targets:
Synonyms:
CHEBI:783883
CHEMBL1210074