U13
4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE
Find entries where: U13
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE |
| Identifiers | 4-(4-fluorophenyl)diazenyl-5-imino-pyrazol-3-amine |
| Formula | C9 H7 F N6 |
| Molecular Weight | 218.19 |
| Type | NON-POLYMER |
| Isomeric SMILES | [H]/N=C/1\C(=C(N=N1)N)/N=N/c2ccc(cc2)F |
| InChI | InChI=1S/C9H7FN6/c10-5-1-3-6(4-2-5)13-14-7-8(11)15-16-9(7)12/h1-4,11H,12H2/b11-8+,14-13+ |
| InChIKey | HALOLQDLOLYIOW-ZOBWXTBZSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 0 |
| Bond Count | 24 |
| Aromatic Bond Count | 6 |
Drug Info: DrugBank
| DrugBank ID | DB08667 |
|---|---|
| Name | 4-(4-fluoro-phenylazo)-5-imino-5H-pyrazol-3-ylamine |
| Groups | experimental |
| Description | 4-(4-fluoro-phenylazo)-5-imino-5H-pyrazol-3-ylamine is a solid. This compound belongs to the fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. This substance targets the protein methionine aminopeptidase. |
| Synonyms | 4-(4-fluoro-phenylazo)-5-imino-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
