You can:
Name | CHEMBL254065 |
---|---|
Molecular formula | C20H29ClN6O5 |
IUPAC name | [(2R,3R,4R,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxy-4-methyloxolan-2-yl]methyl N-propylcarbamate |
Molecular weight | 468.939 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | 1.9 |
Synonyms | BDBM50224765 2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylcarbamoyl-beta-D-ribofuranosyl)adenine |
Inchi Key | DQBMXDWVUYSFGY-DPBUJNAFSA-N |
Inchi ID | InChI=1S/C20H29ClN6O5/c1-3-8-22-19(29)31-9-12-14(28)20(2,30)17(32-12)27-10-23-13-15(24-11-6-4-5-7-11)25-18(21)26-16(13)27/h10-12,14,17,28,30H,3-9H2,1-2H3,(H,22,29)(H,24,25,26)/t12-,14-,17-,20-/m1/s1 |
PubChem CID | 44447522 |
ChEMBL | CHEMBL254065 |
IUPHAR | N/A |
BindingDB | 50224765 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
66122 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
559349 | Adenosine receptor A1 | P47745 | ADORA1 | Cavia porcellus (Guinea pig) | 326 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417