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Name | CHEMBL402574 |
---|---|
Molecular formula | C22H21ClN6O3 |
IUPAC name | (1S,2R,3S,4R,5S)-4-[6-[(3-chlorophenyl)methylamino]-2-ethynylpurin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide |
Molecular weight | 452.899 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 1.3 |
Synonyms | BDBM50377679 |
Inchi Key | LUOMIGGBSDWMMY-QKWCYAJMSA-N |
Inchi ID | InChI=1S/C22H21ClN6O3/c1-3-14-27-19(25-9-11-5-4-6-12(23)7-11)15-20(28-14)29(10-26-15)16-13-8-22(13,21(32)24-2)18(31)17(16)30/h1,4-7,10,13,16-18,30-31H,8-9H2,2H3,(H,24,32)(H,25,27,28)/t13-,16-,17+,18+,22+/m1/s1 |
PubChem CID | 44449113 |
ChEMBL | CHEMBL402574 |
IUPHAR | N/A |
BindingDB | 50377679 |
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 |
---|---|---|---|---|---|
196790 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
196793 | Adenosine receptor A1 | Q60612 | Adora1 | Mus musculus (Mouse) | 326 |
196789 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
196791 | Adenosine receptor A2a | Q60613 | Adora2a | Mus musculus (Mouse) | 410 |
196792 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
449418 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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