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Name | CHEMBL2112597 |
---|---|
Molecular formula | C10H14N6O |
IUPAC name | (1R,2R)-2-(2,6-diaminopurin-9-yl)cyclopentan-1-ol |
Molecular weight | 234.263 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | -0.1 |
Synonyms | BDBM50454087 |
Inchi Key | BCHSDZWYFZFOEU-PHDIDXHHSA-N |
Inchi ID | InChI=1S/C10H14N6O/c11-8-7-9(15-10(12)14-8)16(4-13-7)5-2-1-3-6(5)17/h4-6,17H,1-3H2,(H4,11,12,14,15)/t5-,6-/m1/s1 |
PubChem CID | 10421535 |
ChEMBL | CHEMBL2112597 |
IUPHAR | N/A |
BindingDB | 50454087 |
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 |
---|---|---|---|---|---|
20225 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
20226 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
20224 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
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