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Name | CHEMBL355898 |
---|---|
Molecular formula | C18H19N5O |
IUPAC name | N-(7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide |
Molecular weight | 321.384 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50120761 Cyclopentanecarboxylic acid (7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)-amide |
Inchi Key | BSNJZTLENAKNNX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19N5O/c1-12-11-23-17(19-12)20-15(13-7-3-2-4-8-13)21-18(23)22-16(24)14-9-5-6-10-14/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,19,20,21,22,24) |
PubChem CID | 11759055 |
ChEMBL | CHEMBL355898 |
IUPHAR | N/A |
BindingDB | 50120761 |
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 |
---|---|---|---|---|---|
31808 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
31809 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
31810 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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