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Name | AC1L1BPF |
---|---|
Molecular formula | C15H20ClN5O4 |
IUPAC name | 2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 369.806 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 1.8 |
Synonyms | 2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol L000165 2-(2-Chloro-6-cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol CHEBI:111161 2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol [ Show all ] |
Inchi Key | XSMYYYQVWPZWIZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H20ClN5O4/c16-15-19-12(18-7-3-1-2-4-7)9-13(20-15)21(6-17-9)14-11(24)10(23)8(5-22)25-14/h6-8,10-11,14,22-24H,1-5H2,(H,18,19,20) |
PubChem CID | 1547 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50008415 |
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 |
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399823 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
399824 | Adenosine receptor A1 | P34970 | ADORA1 | Oryctolagus cuniculus (Rabbit) | 328 |
399827 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
399829 | Adenosine receptor A1 | P47745 | ADORA1 | Cavia porcellus (Guinea pig) | 326 |
399832 | Adenosine receptor A1 | P49892 | ADORA1 | Gallus gallus (Chicken) | 324 |
399828 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
399830 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
399826 | Adenosine receptor A3 | P35342 | ADORA3 | Ovis aries (Sheep) | 317 |
399831 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
399825 | P2Y purinoceptor 2 | P58825 | P2RY2 | Cricetulus griseus (Chinese hamster) | 166 |
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