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Name | CHEMBL129903 |
---|---|
Molecular formula | C12H17N7O4 |
IUPAC name | (2S,3S,4R,5R)-N-(2-aminoethyl)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxamide |
Molecular weight | 323.313 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | -2.0 |
Synonyms | (2S,3S,4R,5R)-5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid (2-amino-ethyl)-amide 5'-N-[(2-Amino)ethyl Carboxamido] Adenosine Adenosine analog, 1 5''-N-[(2-AMINO)ETHYL CARBOXAMIDO] ADENOSINE 5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid (2-amino-ethyl)-amide [ Show all ] |
Inchi Key | XZUQLQNOMFGRFJ-FLNNQWSLSA-N |
Inchi ID | InChI=1S/C12H17N7O4/c13-1-2-15-11(22)8-6(20)7(21)12(23-8)19-4-18-5-9(14)16-3-17-10(5)19/h3-4,6-8,12,20-21H,1-2,13H2,(H,15,22)(H2,14,16,17)/t6-,7+,8-,12+/m0/s1 |
PubChem CID | 9996282 |
ChEMBL | CHEMBL129903 |
IUPHAR | N/A |
BindingDB | 50106539 |
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 |
---|---|---|---|---|---|
404864 | 2-oxoglutarate receptor 1 | Q6Y1R5 | Oxgr1 | Rattus norvegicus (Rat) | 337 |
404863 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
404868 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
404865 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
404867 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
404869 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
404866 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
404870 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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