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Name | CHEMBL2089339 |
---|---|
Molecular formula | C21H21N5O2 |
IUPAC name | (1R,2R,3S,4R,5S)-4-[6-(ethylamino)-2-(2-phenylethynyl)purin-9-yl]bicyclo[3.1.0]hexane-2,3-diol |
Molecular weight | 375.432 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 1.9 |
Synonyms | BDBM50420421 |
Inchi Key | ZLBANYBSLCWBMC-MFVLPEOLSA-N |
Inchi ID | InChI=1S/C21H21N5O2/c1-2-22-20-16-21(25-15(24-20)9-8-12-6-4-3-5-7-12)26(11-23-16)17-13-10-14(13)18(27)19(17)28/h3-7,11,13-14,17-19,27-28H,2,10H2,1H3,(H,22,24,25)/t13-,14+,17+,18+,19-/m0/s1 |
PubChem CID | 70695495 |
ChEMBL | CHEMBL2089339 |
IUPHAR | N/A |
BindingDB | 50420421 |
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 |
---|---|---|---|---|---|
431156 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
431160 | Adenosine receptor A1 | Q60612 | Adora1 | Mus musculus (Mouse) | 326 |
431157 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
431159 | Adenosine receptor A2a | Q60613 | Adora2a | Mus musculus (Mouse) | 410 |
431158 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
458809 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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