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Name | CHEMBL187810 |
---|---|
Molecular formula | C21H25N9O |
IUPAC name | 2-(furan-2-yl)-5-N-[3-(4-phenylpiperazin-1-yl)propyl]-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine |
Molecular weight | 419.493 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | BDBM50152237 2-Furan-2-yl-N*5*-[3-(4-phenyl-piperazin-1-yl)-propyl]-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine |
Inchi Key | ATLUGIZVRICDDK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N9O/c22-19-25-20(26-21-24-18(27-30(19)21)17-8-4-15-31-17)23-9-5-10-28-11-13-29(14-12-28)16-6-2-1-3-7-16/h1-4,6-8,15H,5,9-14H2,(H3,22,23,24,25,26,27) |
PubChem CID | 44394688 |
ChEMBL | CHEMBL187810 |
IUPHAR | N/A |
BindingDB | 50152237 |
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 |
---|---|---|---|---|---|
14074 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
14073 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
536356 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
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