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Name | CHEMBL566260 |
---|---|
Molecular formula | C17H25N3O2 |
IUPAC name | 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)pyridin-2-yl]cyclopropane-1-carboxamide |
Molecular weight | 303.406 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | BDBM50302300 SCHEMBL4733628 1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclopropanecarboxamide |
Inchi Key | BZGJXNGJNPKUIC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H25N3O2/c1-3-17(4-5-17)16(21)19-15-10-14(13(2)11-18-15)12-20-6-8-22-9-7-20/h10-11H,3-9,12H2,1-2H3,(H,18,19,21) |
PubChem CID | 45487781 |
ChEMBL | CHEMBL566260 |
IUPHAR | N/A |
BindingDB | 50302300 |
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 |
---|---|---|---|---|---|
36420 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
36421 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
36422 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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