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Name | 3-DEAZAADENOSINE |
---|---|
Molecular formula | C11H14N4O4 |
IUPAC name | (2R,3R,4S,5R)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 266.257 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | -1.6 |
Synonyms | {1H-Imidazo[4,5-c]pyridine,} 4-amino-1-.beta.-D-ribofuranosyl- 1-(beta-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine 3DZA AD3 Cc3Ado [ Show all ] |
Inchi Key | DBZQFUNLCALWDY-PNHWDRBUSA-N |
Inchi ID | InChI=1S/C11H14N4O4/c12-10-7-5(1-2-13-10)15(4-14-7)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9-,11-/m1/s1 |
PubChem CID | 23190 |
ChEMBL | CHEMBL202701 |
IUPHAR | N/A |
BindingDB | 82055 |
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 |
---|---|---|---|---|---|
56159 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
517599 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
56158 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
56160 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
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