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Name | 2-(ethylamino)-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile |
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Molecular formula | C11H15N3O |
IUPAC name | 2-(ethylamino)-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile |
Molecular weight | 205.261 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | CCG-111613 Oprea1_587059 HMS2347M24 SR-01000489147-1 AC1LF4LL [ Show all ] |
Inchi Key | AFKRJIMQUGNUQS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H15N3O/c1-4-13-11-10(6-12)9(7-15-3)5-8(2)14-11/h5H,4,7H2,1-3H3,(H,13,14) |
PubChem CID | 697564 |
ChEMBL | CHEMBL1359118 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4242 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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