Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0I3HE
|
|||
| Former ID |
DIB020133
|
|||
| Drug Name |
KF26777
|
|||
| Synonyms |
KF 26777
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H18BrN5O
|
|||
| Canonical SMILES |
CCCC1=C2C(=NC(N1)C3=CC=C(C=C3)Br)NC4=NCC[N+]24[O-]
|
|||
| InChI |
1S/C16H18BrN5O/c1-2-3-12-13-15(21-16-18-8-9-22(13,16)23)20-14(19-12)10-4-6-11(17)7-5-10/h4-7,14,19H,2-3,8-9H2,1H3,(H,18,20,21)
|
|||
| InChIKey |
ZNDCTDCMCKTYLC-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| 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: 5618). | |||
| REF 2 | KF26777 (2-(4-bromophenyl)-7,8-dihydro-4-propyl-1H-imidazo[2,1-i]purin-5(4H)-one dihydrochloride), a new potent and selective adenosine A3 receptor antagonist. Eur J Pharmacol. 2002 May 31;444(3):133-41. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.