U12
5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE
Find entries where: U12
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE |
| Identifiers | 5-imino-4-[3-(trifluoromethyl)phenyl]diazenyl-pyrazol-3-amine |
| Formula | C10 H7 F3 N6 |
| Molecular Weight | 268.198 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1cc(cc(c1)/N=N/C2=C(N=NC2=N)N)C(F)(F)F |
| InChI | InChI=1S/C10H7F3N6/c11-10(12,13)5-2-1-3-6(4-5)16-17-7-8(14)18-19-9(7)15/h1-4,14H,15H2/b14-8?,17-16+ |
| InChIKey | SNTJRGVKGCPNBK-KGQVPBNKSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 26 |
| Chiral Atom Count | 0 |
| Bond Count | 27 |
| Aromatic Bond Count | 6 |
Drug Info: DrugBank
| DrugBank ID | DB08666 |
|---|---|
| Name | 5-imino-4-(3-trifluoromethyl-phenylazo)-5H-pyrazol-3-ylamine |
| Groups | experimental |
| Description | 5-imino-4-(3-trifluoromethyl-phenylazo)-5H-pyrazol-3-ylamine is a solid. This compound belongs to the benzene and substituted derivatives. These are aromatic compounds containing at least one benzene ring. This drug targets the protein methionine aminopeptidase. |
| Synonyms | 5-imino-4-(3-trifluoromethyl-phenylazo)-5H-pyrazol-3-ylamine |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Methionine aminopeptidase | MAISIKTPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIV... | 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
