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Name | CHEMBL100346 |
---|---|
Molecular formula | C15H23N5O2 |
IUPAC name | 1-cyclopentyl-4,6-dipropyltriazolo[4,5-d]pyrimidine-5,7-dione |
Molecular weight | 305.382 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | 1-Cyclopentyl-4,6-dipropyl-1,4-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione BDBM50040052 SCHEMBL5666094 1-Cyclopentyl-4,6-dipropyl-1H-1,2,3-triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione 1,3-dipropyl-7-cyclopentyl-8-azaxanthine |
Inchi Key | AMSHQIJWLNTKFM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H23N5O2/c1-3-9-18-13-12(14(21)19(10-4-2)15(18)22)20(17-16-13)11-7-5-6-8-11/h11H,3-10H2,1-2H3 |
PubChem CID | 10447827 |
ChEMBL | CHEMBL100346 |
IUPHAR | N/A |
BindingDB | 50040052 |
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 |
---|---|---|---|---|---|
9195 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
9196 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
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