The store will not work correctly when cookies are disabled.
VU591 , CAS No.1222810-74-3, Channel blocker of K ir1.1
Basic Description
| Synonyms | 6-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)methoxymethyl]-1H-benzimidazole. | GLXC-02638 | 6-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)methoxymethyl]-1H-benzimidazole | 5-nitro-2-{[(5-nitro-1H-1,3-benzodiazol-2-yl)methoxy]methyl}-1H-1,3-benzodiazole | XYB81074 |
|---|
| Specifications & Purity | Moligand™ |
|---|
| Grade | Moligand™ |
|---|
| Action Type | CHANNEL BLOCKER |
|---|
| Mechanism of action | Channel blocker of K ir1.1 |
|---|
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| IUPAC Name | 6-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)methoxymethyl]-1H-benzimidazole |
|---|
| INCHI | InChI=1S/C16H12N6O5/c23-21(24)9-1-3-11-13(5-9)19-15(17-11)7-27-8-16-18-12-4-2-10(22(25)26)6-14(12)20-16/h1-6H,7-8H2,(H,17,19)(H,18,20) |
|---|
| InChi Key | ZQPXNYLXYNRFNP-UHFFFAOYSA-N |
|---|
| Canonical SMILES | C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)COCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-] |
|---|
| Isomeric SMILES | C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)COCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-] |
|---|
| WGK Germany | 3 |
|---|
| PubChem CID | 44123657 |
|---|
| Molecular Weight | 368.3 |
|---|
Safety and Hazards(GHS)
| WGK Germany | 3 |
|---|
| RIDADR | NONHforallmodesoftransport |
|---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
