You can:
Name | CHEMBL1650167 |
---|---|
Molecular formula | C21H21N3O3 |
IUPAC name | N-[4,6-bis(2-methoxyphenyl)pyrimidin-2-yl]propanamide |
Molecular weight | 363.417 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | N/A |
Inchi Key | AKAONMCOZSVUHM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21N3O3/c1-4-20(25)24-21-22-16(14-9-5-7-11-18(14)26-2)13-17(23-21)15-10-6-8-12-19(15)27-3/h5-13H,4H2,1-3H3,(H,22,23,24,25) |
PubChem CID | 50940925 |
ChEMBL | CHEMBL1650167 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7390 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
7389 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
7388 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
441999 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218