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Name | 7-(3-Chloropropyl)theophylline |
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Molecular formula | C10H13ClN4O2 |
IUPAC name | 7-(3-chloropropyl)-1,3-dimethylpurine-2,6-dione |
Molecular weight | 256.69 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 0.4 |
Synonyms | 7-(3-chloropropyl)-1,3-dimethylpurine-2,6-dione AC1L2Q01 EINECS 220-462-9 1H-Purine-2,6-dione, 3,7-dihydro-7-(3-chloropropyl)-1,3-dimethyl- 7-(3-Chloropropyl)-theophylline [ Show all ] |
Inchi Key | MORVOYPJRATMRS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H13ClN4O2/c1-13-8-7(9(16)14(2)10(13)17)15(6-12-8)5-3-4-11/h6H,3-5H2,1-2H3 |
PubChem CID | 76011 |
ChEMBL | CHEMBL67323 |
IUPHAR | N/A |
BindingDB | 50113244 |
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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210642 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
210641 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
210640 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
210643 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
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