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Name | CHEMBL197359 |
---|---|
Molecular formula | C18H17N3O3 |
IUPAC name | N-[(4-methoxyphenyl)methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide |
Molecular weight | 323.352 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | 7-Methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid 4-methoxy-benzylamide BDBM50171763 |
Inchi Key | BCUYZUSIUCGMDQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17N3O3/c1-11-3-8-14-16(22)15(10-19-17(14)21-11)18(23)20-9-12-4-6-13(24-2)7-5-12/h3-8,10H,9H2,1-2H3,(H,20,23)(H,19,21,22) |
PubChem CID | 44403630 |
ChEMBL | CHEMBL197359 |
IUPHAR | N/A |
BindingDB | 50171763 |
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 |
---|---|---|---|---|---|
20569 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
20570 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
20568 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
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