Chemical Component Summary

Name5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE
Identifiers5-imino-4-[2-(trifluoromethyl)phenyl]diazenyl-pyrazol-3-amine
FormulaC10 H7 F3 N6
Molecular Weight268.198
TypeNON-POLYMER
Isomeric SMILES[H]/N=C\1/C(=C(N=N1)N)/N=N/c2ccccc2C(F)(F)F
InChIInChI=1S/C10H7F3N6/c11-10(12,13)5-3-1-2-4-6(5)16-17-7-8(14)18-19-9(7)15/h1-4,14H,15H2/b14-8-,17-16+
InChIKeyKJHMEAOMPGLBTJ-LKCQKNGNSA-N

Chemical Details

Formal Charge0
Atom Count26
Chiral Atom Count0
Bond Count27
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB08671 
Name5-Imino-4-(2-trifluoromethyl-phenylazo)-5H-pyrazol-3-ylamine
Groups experimental
Synonyms5-Imino-4-(2-trifluoromethyl-phenylazo)-5H-pyrazol-3-ylamine

Drug Targets

NameTarget SequencePharmacological ActionActions
Methionine aminopeptidaseMAISIKTPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIV...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682