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Name | CHEMBL415697 |
---|---|
Molecular formula | C17H16N2O |
IUPAC name | 1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one |
Molecular weight | 264.328 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | 1-Ethyl-7-methyl-2-phenyl-1H-[1,8]naphthyridin-4-one 1-Ethyl-2-phenyl-7-methyl-1,8-naphthyridine-4(1H)-one 1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4(1H)-one BDBM50090692 |
Inchi Key | FWHOTNQFRIOUCV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16N2O/c1-3-19-15(13-7-5-4-6-8-13)11-16(20)14-10-9-12(2)18-17(14)19/h4-11H,3H2,1-2H3 |
PubChem CID | 10778032 |
ChEMBL | CHEMBL415697 |
IUPHAR | N/A |
BindingDB | 50090692 |
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 |
---|---|---|---|---|---|
88916 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
88919 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
88917 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
88918 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
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