Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07LZY
|
|||
| Former ID |
DIB020844
|
|||
| Drug Name |
rose bengal (photoactivated)
|
|||
| Synonyms |
CHEMBL1208422; CHEBI:87202; 2,3,4,5-tetrachloro-6-(3-hydroxy-2,4,5,7-tetraiodo-6-oxo-xanthen-9-yl)benzoic acid; 2,3,4,5-tetrachloro-6-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid; NSC45732; NSC10463; NSC270091; C.I.45440; Bengalrosa; rose bengal free acid; Ak-Rose Liq 1%; Tetraiodotetrachlorofluorescein; GTPL2393; SCHEMBL1464825; AC1L196L; ZINC150338646; AN-20423; LS-194354; SR-01000939637; SR-01000939637-2
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
||
| Formula |
C20H4Cl4I4O5
|
|||
| Canonical SMILES |
C1=C2C(=C3C=C(C(=O)C(=C3OC2=C(C(=C1I)O)I)I)I)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O
|
|||
| InChI |
1S/C20H4Cl4I4O5/c21-10-8(9(20(31)32)11(22)13(24)12(10)23)7-3-1-5(25)16(29)14(27)18(3)33-19-4(7)2-6(26)17(30)15(19)28/h1-2,29H,(H,31,32)
|
|||
| InChIKey |
VDNLFJGJEQUWRB-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 11121-48-5
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:87202
|
|||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Inward rectifier potassium channel Kir2.3 (KCNJ4) | Target Info | Inhibitor (gating inhibitor) | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2393). | |||
| REF 2 | Susceptibility of cloned K+ channels to reactive oxygen species. Proc Natl Acad Sci U S A. 1995 Dec 5;92(25):11796-800. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.