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Name | CHEMBL3612944 |
---|---|
Molecular formula | C21H22ClN9O3S |
IUPAC name | (1S,2R,3S,4R,5S)-4-[2-[4-(5-chlorothiophen-2-yl)triazol-1-yl]-6-(ethylamino)purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide |
Molecular weight | 515.977 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 4 |
XlogP | 1.4 |
Synonyms | BDBM50116871 |
Inchi Key | NVZSOQBQZXXOME-ZSUDJIDQSA-N |
Inchi ID | InChI=1S/C21H22ClN9O3S/c1-3-24-17-13-18(27-20(26-17)31-7-10(28-29-31)11-4-5-12(22)35-11)30(8-25-13)14-9-6-21(9,19(34)23-2)16(33)15(14)32/h4-5,7-9,14-16,32-33H,3,6H2,1-2H3,(H,23,34)(H,24,26,27)/t9-,14-,15+,16+,21+/m1/s1 |
PubChem CID | 122188583 |
ChEMBL | CHEMBL3612944 |
IUPHAR | N/A |
BindingDB | 50116871 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
491898 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
491897 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
491899 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
528214 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
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