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Name | CHEMBL67060 |
---|---|
Molecular formula | C11H15ClN4O2 |
IUPAC name | 7-(4-chlorobutyl)-1,3-dimethylpurine-2,6-dione |
Molecular weight | 270.717 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 0.8 |
Synonyms | 7-(4-chlorobutyl)theophylline 1H-Purine-2,6-dione, 7-(4-chlorobutyl)-3,7-dihydro-1,3-dimethyl- 7-(4-Chloro-butyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione SCHEMBL10653255 BDBM50113246 [ Show all ] |
Inchi Key | KQPGPPWKOYOFAY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H15ClN4O2/c1-14-9-8(10(17)15(2)11(14)18)16(7-13-9)6-4-3-5-12/h7H,3-6H2,1-2H3 |
PubChem CID | 11780616 |
ChEMBL | CHEMBL67060 |
IUPHAR | N/A |
BindingDB | 50113246 |
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 |
---|---|---|---|---|---|
175788 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
175785 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
175786 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
175787 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
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