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Name | CHEMBL3903525 |
---|---|
Molecular formula | C19H24F2N4O4 |
IUPAC name | methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate |
Molecular weight | 410.422 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | US9403808, 36 BDBM240025 SCHEMBL14889587 |
Inchi Key | ABPJEFWXJYLSSK-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C19H24F2N4O4/c1-28-18(27)13(6-11-2-3-11)23-16(26)14-7-22-15(25-9-19(20,21)10-25)17(24-14)29-8-12-4-5-12/h7,11-13H,2-6,8-10H2,1H3,(H,23,26)/t13-/m0/s1 |
PubChem CID | 71525849 |
ChEMBL | CHEMBL3903525 |
IUPHAR | N/A |
BindingDB | 240025 |
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 |
---|---|---|---|---|---|
535939 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
535938 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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