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Name | CHEMBL497557 |
---|---|
Molecular formula | C25H25ClF3N5O |
IUPAC name | N-[1-[6-(3-chloropyridin-4-yl)-5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]piperidin-4-yl]-2-methylpropanamide |
Molecular weight | 503.954 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50260806 N-(1-(6-(3-chloropyridin-4-yl)-5-(4-(trifluoromethyl)phenyl)pyrazin-2-yl)piperidin-4-yl)isobutyramide N-{1-[6-(3-Chloro-pyridin-4-yl)-5-(4-trifluoromethyl-phenyl)-pyrazin-2-yl]-piperidin-4-yl}-isobutyramide AWWGUVKCDIOPIQ-UHFFFAOYSA-N SCHEMBL4696771 |
Inchi Key | AWWGUVKCDIOPIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25ClF3N5O/c1-15(2)24(35)32-18-8-11-34(12-9-18)21-14-31-22(16-3-5-17(6-4-16)25(27,28)29)23(33-21)19-7-10-30-13-20(19)26/h3-7,10,13-15,18H,8-9,11-12H2,1-2H3,(H,32,35) |
PubChem CID | 24857903 |
ChEMBL | CHEMBL497557 |
IUPHAR | N/A |
BindingDB | 50260806 |
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 |
---|---|---|---|---|---|
16415 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
16417 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
16416 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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