ZZ4
4-(2,4-dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine
Find entries where: ZZ4
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 4-(2,4-dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine |
| Synonyms | 4-(2,4-DICHLORO-PHEYL)-5-PHENYLAZO-PYRIMIDIN-2YLAMINE |
| Identifiers | 4-(2,4-dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine |
| Formula | C16 H11 Cl2 N5 |
| Molecular Weight | 344.198 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1ccc(cc1)/N=N/c2cnc(nc2c3ccc(cc3Cl)Cl)N |
| InChI | InChI=1S/C16H11Cl2N5/c17-10-6-7-12(13(18)8-10)15-14(9-20-16(19)21-15)23-22-11-4-2-1-3-5-11/h1-9H,(H2,19,20,21)/b23-22+ |
| InChIKey | UNJMNJFPEVJCQK-GHVJWSGMSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 34 |
| Chiral Atom Count | 0 |
| Bond Count | 36 |
| Aromatic Bond Count | 19 |
Drug Info: DrugBank
| DrugBank ID | DB08787 |
|---|---|
| Name | 4-(2,4-dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine |
| Groups | experimental |
| Synonyms | 4-(2,4-dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Heat shock protein HSP 90-alpha | MPEETQTQDQPMEEEEVETFAFQAEIAQLMSLIINTFYSNKEIFLRELIS... | 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
