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Name | CHEMBL1094143 |
---|---|
Molecular formula | C25H19N5O |
IUPAC name | N-(2-benzyl-6-phenylpyrazolo[3,4-d]pyrimidin-4-yl)benzamide |
Molecular weight | 405.461 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50318270 N-(2-benzyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide |
Inchi Key | ACNFYYUXBQGWQL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H19N5O/c31-25(20-14-8-3-9-15-20)28-23-21-17-30(16-18-10-4-1-5-11-18)29-24(21)27-22(26-23)19-12-6-2-7-13-19/h1-15,17H,16H2,(H,26,27,28,29,31) |
PubChem CID | 46238064 |
ChEMBL | CHEMBL1094143 |
IUPHAR | N/A |
BindingDB | 50318270 |
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 |
---|---|---|---|---|---|
1715 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
1714 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
1716 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
441738 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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