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Name | CHEMBL3407784 |
---|---|
Molecular formula | C20H19ClN6O3S |
IUPAC name | (1S,2R,3S,4R,5S)-4-[2-[2-(5-chlorothiophen-2-yl)ethynyl]-6-(methylamino)purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide |
Molecular weight | 458.921 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 1.7 |
Synonyms | BDBM50069812 |
Inchi Key | RVLAHZAHALVQKF-AQPYCOETSA-N |
Inchi ID | InChI=1S/C20H19ClN6O3S/c1-22-17-13-18(26-12(25-17)6-4-9-3-5-11(21)31-9)27(8-24-13)14-10-7-20(10,19(30)23-2)16(29)15(14)28/h3,5,8,10,14-16,28-29H,7H2,1-2H3,(H,23,30)(H,22,25,26)/t10-,14-,15+,16+,20+/m1/s1 |
PubChem CID | 118730351 |
ChEMBL | CHEMBL3407784 |
IUPHAR | N/A |
BindingDB | 50069812 |
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 |
---|---|---|---|---|---|
453818 | Adenosine receptor A1 | Q60612 | Adora1 | Mus musculus (Mouse) | 326 |
453819 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
453821 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
453822 | Adenosine receptor A2a | Q60613 | Adora2a | Mus musculus (Mouse) | 410 |
453817 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
453820 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
500752 | Adenosine receptor A3 | Q28309 | ADORA3 | Canis lupus familiaris (Dog) | 314 |
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