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Name | CHEMBL112756 |
---|---|
Molecular formula | C21H14N4O |
IUPAC name | 3,10-diphenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one |
Molecular weight | 338.37 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | 3,10-Diphenyl-10H-benzo[4,5]imidazo[2,1-c][1,2,4]triazin-4-one BDBM50102282 3,10-Diphenyl[1,2,4]triazino[4,3-a]benzimidazole-4(10H)-one |
Inchi Key | BFVHCJSDSWWYEY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H14N4O/c26-20-19(15-9-3-1-4-10-15)22-23-21-24(16-11-5-2-6-12-16)17-13-7-8-14-18(17)25(20)21/h1-14H |
PubChem CID | 10449783 |
ChEMBL | CHEMBL112756 |
IUPHAR | N/A |
BindingDB | 50102282 |
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 |
---|---|---|---|---|---|
22674 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
22676 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
22675 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
22678 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
22677 | Adenosine receptor A3 | Q0VC81 | ADORA3 | Bos taurus (Bovine) | 317 |
442544 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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