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Name | CHEMBL610386 |
---|---|
Molecular formula | C13H19N5O5 |
IUPAC name | (2R,3S,4R)-2-(hydroxymethyl)-5-[6-(3-hydroxypropylamino)purin-9-yl]oxolane-3,4-diol |
Molecular weight | 325.325 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | -0.2 |
Synonyms | BDBM50368542 |
Inchi Key | AFTUQDRYZGNMJC-RJNFYWFKSA-N |
Inchi ID | InChI=1S/C13H19N5O5/c19-3-1-2-14-11-8-12(16-5-15-11)18(6-17-8)13-10(22)9(21)7(4-20)23-13/h5-7,9-10,13,19-22H,1-4H2,(H,14,15,16)/t7-,9-,10-,13?/m1/s1 |
PubChem CID | 46875735 |
ChEMBL | CHEMBL610386 |
IUPHAR | N/A |
BindingDB | 50368542 |
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 |
---|---|---|---|---|---|
4487 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
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