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Name | CHEMBL3407774 |
---|---|
Molecular formula | C20H20N8O3 |
IUPAC name | (1S,2R,3S,4R,5S)-2,3-dihydroxy-N-methyl-4-[6-(methylamino)-2-(2-pyrazin-2-ylethynyl)purin-9-yl]bicyclo[3.1.0]hexane-1-carboxamide |
Molecular weight | 420.433 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | -1.1 |
Synonyms | BDBM50069858 |
Inchi Key | HJBSZHIETZPEQW-NQWXTVAOSA-N |
Inchi ID | InChI=1S/C20H20N8O3/c1-21-17-13-18(27-12(26-17)4-3-10-8-23-5-6-24-10)28(9-25-13)14-11-7-20(11,19(31)22-2)16(30)15(14)29/h5-6,8-9,11,14-16,29-30H,7H2,1-2H3,(H,22,31)(H,21,26,27)/t11-,14-,15+,16+,20+/m1/s1 |
PubChem CID | 91799687 |
ChEMBL | CHEMBL3407774 |
IUPHAR | N/A |
BindingDB | 50069858 |
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 |
---|---|---|---|---|---|
446269 | Adenosine receptor A1 | Q60612 | Adora1 | Mus musculus (Mouse) | 326 |
446272 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
446273 | Adenosine receptor A2a | Q60613 | Adora2a | Mus musculus (Mouse) | 410 |
446274 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
446270 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
446271 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
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