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Name | CHEMBL146479 |
---|---|
Molecular formula | C19H15N5O |
IUPAC name | N-(7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)benzamide |
Molecular weight | 329.363 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | Benzamide, N-(7-methyl-2-phenylimidazo[1,2-a]-1,3,5-triazin-4-yl)- CTK1C7072 AKOS030579079 N-(7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)benzamide 478813-75-1 [ Show all ] |
Inchi Key | CQGMFKIUPNACMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15N5O/c1-13-12-24-18(20-13)21-16(14-8-4-2-5-9-14)22-19(24)23-17(25)15-10-6-3-7-11-15/h2-12H,1H3,(H,20,21,22,23,25) |
PubChem CID | 10914466 |
ChEMBL | CHEMBL146479 |
IUPHAR | N/A |
BindingDB | 50120759 |
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 |
---|---|---|---|---|---|
48059 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
48061 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
48058 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
48060 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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