Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0N0GJ
|
|||
| Former ID |
DIB019754
|
|||
| Drug Name |
diphenyleneiodonium chloride
|
|||
| Synonyms |
Diphenyleneiodonium chloride; 4673-26-1; Dibenziodolium chloride; UNII-7M9D81YZ2N; DPI; 7M9D81YZ2N; CHEBI:77967; CHEMBL397686; SR-01000075494; Dibenziodolium, chloride; AC1MBZ20; C12H8I.Cl; dibenzo[b,d]iodolium chloride; SCHEMBL159318; GTPL7802; CTK8F9249; DTXSID00196932; MolPort-003-983-758; MolPort-023-275-892; HMS3266G10; HMS3261I15; 2,2'-biphenylyleneiodonium chloride; Diphenyleneiodonium chloride, 97+%; BCP08692; Tox21_500367; Diphenyleneiodonium chloride, > MFCD00214165; 1726AH; AKOS015903219; LP00367; CCG-221671
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
||
| Formula |
C12H8ClI
|
|||
| Canonical SMILES |
C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
|
|||
| InChI |
1S/C12H8I.ClH/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8H;1H/q+1;/p-1
|
|||
| InChIKey |
FCFZKAVCDNTYID-UHFFFAOYSA-M
|
|||
| CAS Number |
CAS 4673-26-1
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID |
3153165, 8794636, 14874450, 17404930, 26758608, 30091327, 50106134, 53777473, 79326593, 85085663, 91746495, 92303905, 100053922, 103529312, 104084469, 111358631, 121361299, 124891642, 125331800, 125334766, 135373223, 152042638, 162022560, 162092156, 163134155, 163564321, 163688232, 172648332, 175612363, 198943145, 223366133, 223443373, 226522862, 241043141, 241181710, 249617172, 252467389
|
|||
| ChEBI ID |
CHEBI:77967
|
|||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | G protein-coupled receptor 3 (GPR3) | Target Info | Agonist | [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: 7802). | |||
| REF 2 | Identification of a novel small-molecule agonist for human G protein-coupled receptor 3. J Pharmacol Exp Ther. 2014 Jun;349(3):437-43. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.