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Name | CHEMBL67313 |
---|---|
Molecular formula | C15H16N4O2 |
IUPAC name | 3-methyl-1-(3-phenylpropyl)-7H-purine-2,6-dione |
Molecular weight | 284.319 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | 3-Methyl-1-(3-phenyl-propyl)-3,7-dihydro-purine-2,6-dione BDBM50113234 OQPVMZLXRVLYHM-UHFFFAOYSA-N 3-methyl-1-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione SCHEMBL3116806 |
Inchi Key | OQPVMZLXRVLYHM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H16N4O2/c1-18-13-12(16-10-17-13)14(20)19(15(18)21)9-5-8-11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3,(H,16,17) |
PubChem CID | 11822168 |
ChEMBL | CHEMBL67313 |
IUPHAR | N/A |
BindingDB | 50113234 |
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 |
---|---|---|---|---|---|
248041 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
248040 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
248042 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
248043 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
248044 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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