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Name | CVT-6883 |
---|---|
Molecular formula | C21H21F3N6O2 |
IUPAC name | 3-ethyl-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-7H-purine-2,6-dione |
Molecular weight | 446.434 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | 67CKV7X08G GS 6201 SCHEMBL238694 1H-Purine-2,6-dione, 3-ethyl-3,9-dihydro-1-propyl-8-(1-((3-(trifluoromethyl)phenyl)methyl)-1H-pyrazol-4-yl)- 3-Ethyl-1-propyl-8-(1-(3-trifluoromethylbenzyl)-1H-pyrazol-4-yl)-3,7-dihydropurine-2,6-dione [ Show all ] |
Inchi Key | KOYXXLLNCXWUNF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21F3N6O2/c1-3-8-30-19(31)16-18(29(4-2)20(30)32)27-17(26-16)14-10-25-28(12-14)11-13-6-5-7-15(9-13)21(22,23)24/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,26,27) |
PubChem CID | 11270783 |
ChEMBL | CHEMBL260933 |
IUPHAR | 5615 |
BindingDB | 50236738 |
DrugBank | DB05936 |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
174528 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
174527 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
174529 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
174531 | Adenosine receptor A2b | Q60614 | Adora2b | Mus musculus (Mouse) | 332 |
174530 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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