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Name | CHEMBL3970448 |
---|---|
Molecular formula | C17H21N3O2 |
IUPAC name | N-(2-cyanopropan-2-yl)-5-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide |
Molecular weight | 299.374 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | US9290451, 167 BDBM210451 N-(2-Cyanopropan-2-yl)-5-cyclopropyl-6-(cyclopropylmethoxy)picolinamide SCHEMBL14152749 AHIOLCBPVRAMBX-UHFFFAOYSA-N |
Inchi Key | AHIOLCBPVRAMBX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21N3O2/c1-17(2,10-18)20-15(21)14-8-7-13(12-5-6-12)16(19-14)22-9-11-3-4-11/h7-8,11-12H,3-6,9H2,1-2H3,(H,20,21) |
PubChem CID | 71087913 |
ChEMBL | CHEMBL3970448 |
IUPHAR | N/A |
BindingDB | 210451 |
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 |
---|---|---|---|---|---|
519722 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
519723 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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