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Name | CHEMBL2316259 |
---|---|
Molecular formula | C25H34N2O2S |
IUPAC name | N-(1-adamantyl)-2,3-dimethyl-4-oxo-7-pentylthieno[2,3-b]pyridine-5-carboxamide |
Molecular weight | 426.619 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | BDBM50426082 |
Inchi Key | AFIXFFULGZXNJF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H34N2O2S/c1-4-5-6-7-27-14-20(22(28)21-15(2)16(3)30-24(21)27)23(29)26-25-11-17-8-18(12-25)10-19(9-17)13-25/h14,17-19H,4-13H2,1-3H3,(H,26,29) |
PubChem CID | 71563280 |
ChEMBL | CHEMBL2316259 |
IUPHAR | N/A |
BindingDB | 50426082 |
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 |
---|---|---|---|---|---|
4195 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
4197 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
4194 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
4196 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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