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Name | CHEMBL323403 |
---|---|
Molecular formula | C24H23NO3S |
IUPAC name | phenyl 4-ethyl-5-ethylsulfanylcarbonyl-6-methyl-2-phenylpyridine-3-carboxylate |
Molecular weight | 405.512 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.9 |
Synonyms | N/A |
Inchi Key | AAZKGUGXKRQXGQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23NO3S/c1-4-19-20(24(27)29-5-2)16(3)25-22(17-12-8-6-9-13-17)21(19)23(26)28-18-14-10-7-11-15-18/h6-15H,4-5H2,1-3H3 |
PubChem CID | 44338456 |
ChEMBL | CHEMBL323403 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
654 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
652 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
653 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
441693 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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