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Name | CHEMBL2064636 |
---|---|
Molecular formula | C21H21N7O3 |
IUPAC name | (1S,2R,3S,4R,5S)-2,3-dihydroxy-N-methyl-4-[6-(methylamino)-2-(2-pyridin-2-ylethynyl)purin-9-yl]bicyclo[3.1.0]hexane-1-carboxamide |
Molecular weight | 419.445 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | -0.1 |
Synonyms | BDBM50389131 SCHEMBL10323352 |
Inchi Key | IGSSKYVSKMPGJZ-MXKWNSRKSA-N |
Inchi ID | InChI=1S/C21H21N7O3/c1-22-18-14-19(27-13(26-18)7-6-11-5-3-4-8-24-11)28(10-25-14)15-12-9-21(12,20(31)23-2)17(30)16(15)29/h3-5,8,10,12,15-17,29-30H,9H2,1-2H3,(H,23,31)(H,22,26,27)/t12-,15-,16+,17+,21+/m1/s1 |
PubChem CID | 57523626 |
ChEMBL | CHEMBL2064636 |
IUPHAR | N/A |
BindingDB | 50389131 |
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 |
---|---|---|---|---|---|
446927 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
132848 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
446928 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
446929 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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