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Name | CHEMBL2391843 |
---|---|
Molecular formula | C22H21N7OS |
IUPAC name | N-[5-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-phenyl-1,3-thiazol-2-yl]-4-methylbenzamide |
Molecular weight | 431.518 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | N/A |
Inchi Key | AOXGNJOJNWIKAH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21N7OS/c1-13-9-11-15(12-10-13)19(30)27-22-24-16(14-7-5-4-6-8-14)17(31-22)18-25-20(23)28-21(26-18)29(2)3/h4-12H,1-3H3,(H,24,27,30)(H2,23,25,26,28) |
PubChem CID | 72197513 |
ChEMBL | CHEMBL2391843 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10671 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
10670 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
10672 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
442126 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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