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Name | CHEMBL3827201 |
---|---|
Molecular formula | C29H42N6O3 |
IUPAC name | 1,3-dibutyl-9-[4-(2-piperidin-1-ylethoxy)phenyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
Molecular weight | 522.694 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | BDBM50187588 |
Inchi Key | DJMAOAZZXABOFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H42N6O3/c1-3-5-17-34-26-25(27(36)35(29(34)37)18-6-4-2)33-20-10-19-32(28(33)30-26)23-11-13-24(14-12-23)38-22-21-31-15-8-7-9-16-31/h11-14H,3-10,15-22H2,1-2H3 |
PubChem CID | 127045170 |
ChEMBL | CHEMBL3827201 |
IUPHAR | N/A |
BindingDB | 50187588 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
523332 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
523336 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
523331 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
523337 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
523334 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
523335 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
523333 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
523338 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
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