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Name | 2-amino-4-(1,3-benzodioxol-5-yl)-6-methoxypyridine-3,5-dicarbonitrile |
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Molecular formula | C15H10N4O3 |
IUPAC name | 2-amino-4-(1,3-benzodioxol-5-yl)-6-methoxypyridine-3,5-dicarbonitrile |
Molecular weight | 294.27 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | 4-(1,3-Benzodioxole-5-yl)-2-methoxy-6-aminopyridine-3,5-dicarbonitrile Cambridge id 5136030 ST50911758 EU-0035166 2-amino-4-(2H-1,3-benzodioxol-5-yl)-6-methoxypyridine-3,5-dicarbonitrile [ Show all ] |
Inchi Key | ABLFQJZRWXQNFZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H10N4O3/c1-20-15-10(6-17)13(9(5-16)14(18)19-15)8-2-3-11-12(4-8)22-7-21-11/h2-4H,7H2,1H3,(H2,18,19) |
PubChem CID | 700373 |
ChEMBL | CHEMBL142641 |
IUPHAR | N/A |
BindingDB | 6643 |
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 |
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936 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
935 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
937 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
441705 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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