Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01AAI
|
|||
| Former ID |
DIB021204
|
|||
| Drug Name |
VUF5574
|
|||
| Synonyms |
VUF 5574; VUF-5574
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
||
| Formula |
C21H17N5O2
|
|||
| Canonical SMILES |
COC1=CC=CC=C1NC(=O)NC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4
|
|||
| InChI |
1S/C21H17N5O2/c1-28-18-11-5-4-10-17(18)24-21(27)26-20-15-8-2-3-9-16(15)23-19(25-20)14-7-6-12-22-13-14/h2-13H,1H3,(H2,23,24,25,26,27)
|
|||
| InChIKey |
YRAFEJSZTVWUMD-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 280570-45-8
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID |
5950368, 9446063, 11111956, 14779586, 17405801, 24278772, 26753673, 35306473, 47425390, 50107192, 50107193, 50107194, 50159373, 53778353, 57356688, 85231283, 89077934, 92303145, 103269001, 103987390, 105296783, 112596066, 121364787, 124750354, 124881800, 124881801, 124881802, 129835621, 134964208, 135698538, 162250190, 163123911, 165358675, 178100321, 204356811, 227197517, 241182360, 252216598
|
|||
| 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: 3280). | |||
| REF 2 | A novel class of adenosine A3 receptor ligands. 1. 3-(2-Pyridinyl)isoquinoline derivatives. J Med Chem. 1998 Oct 8;41(21):3987-93. | |||
| REF 3 | Isoquinoline and quinazoline urea analogues as antagonists for the human adenosine A(3) receptor. J Med Chem. 2000 Jun 1;43(11):2227-38. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.