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Name | SCHEMBL15776122 |
---|---|
Molecular formula | C18H22FN3O3 |
IUPAC name | (2S,4R)-1-[5-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carbonyl]-4-fluoropyrrolidine-2-carboxamide |
Molecular weight | 347.39 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | AGFOWDLWXFQXDY-DOMZBBRYSA-N US9303012, 123 (2S,4R)-1-[5-Cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carbonyl]-4-fluoropyrrolidine-2-carboxamide BDBM221197 |
Inchi Key | AGFOWDLWXFQXDY-DOMZBBRYSA-N |
Inchi ID | InChI=1S/C18H22FN3O3/c19-12-7-15(16(20)23)22(8-12)18(24)14-6-5-13(11-3-4-11)17(21-14)25-9-10-1-2-10/h5-6,10-12,15H,1-4,7-9H2,(H2,20,23)/t12-,15+/m1/s1 |
PubChem CID | 90203522 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 221197 |
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 |
---|---|---|---|---|---|
557414 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
557415 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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