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Name | CHEMBL102429 |
---|---|
Molecular formula | C16H15N3O |
IUPAC name | 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one |
Molecular weight | 265.316 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | ZINC13579545 7-Dimethylamino-2-phenyl-[1,8]naphthyridin-4-ol BDBM50147858 D06QRI 7-(dimethylamino)-2-phenyl-1,8-naphthyridin-4-ol |
Inchi Key | BEMRWFAUJDRLIY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15N3O/c1-19(2)15-9-8-12-14(20)10-13(17-16(12)18-15)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,18,20) |
PubChem CID | 10378184 |
ChEMBL | CHEMBL102429 |
IUPHAR | N/A |
BindingDB | 50147858 |
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 |
---|---|---|---|---|---|
21716 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
21717 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
21715 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
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