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Name | L-249313 |
---|---|
Molecular formula | C18H16N4O2 |
IUPAC name | methyl 9-methyl-2-phenyl-5H-[1,2,4]triazolo[5,1-a][2,7]naphthyridine-6-carboxylate |
Molecular weight | 320.352 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.6 |
Synonyms | CHEMBL52735 methyl 9-methyl-2-phenyl-5H-[1,2,4]triazolo[5,1-a][2,7]naphthyridine-6-carboxylate BDBM50059376 D0Y8SB 9-Methyl-2-phenyl-5,9-dihydro-[1,2,4]triazolo[5,1-a][2,7]naphthyridine-6-carboxylic acid methyl ester [ Show all ] |
Inchi Key | DBROFPXBIMMIMF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16N4O2/c1-21-9-8-13-14(10-21)17-19-16(12-6-4-3-5-7-12)20-22(17)11-15(13)18(23)24-2/h3-10H,11H2,1-2H3 |
PubChem CID | 4355631 |
ChEMBL | CHEMBL52735 |
IUPHAR | N/A |
BindingDB | 50059376 |
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 |
---|---|---|---|---|---|
55945 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
55946 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
55943 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
55947 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
55944 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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