You can:
Name | BDBM50166741 |
---|---|
Molecular formula | C13H7N6O2S- |
IUPAC name | N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]carbamate |
Molecular weight | 311.299 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | 4-(3-cyanophenyl)-5-(1H-1,2,4-triazol-1-yl)-1,3-thiazol-2-ylcarbamate |
Inchi Key | ALMKXOHIUFCWIE-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C13H8N6O2S/c14-5-8-2-1-3-9(4-8)10-11(19-7-15-6-16-19)22-12(17-10)18-13(20)21/h1-4,6-7H,(H,17,18)(H,20,21)/p-1 |
PubChem CID | 44402757 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50166741 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8396 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
8397 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
8395 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
459291 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218