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Name | N-cyclohexyl-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
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Molecular formula | C18H22N2O2 |
IUPAC name | N-cyclohexyl-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
Molecular weight | 298.386 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | MCULE-9764322334 852368-38-8 CCG-31371 SR-01000134603-1 F0675-0244 [ Show all ] |
Inchi Key | AEKWTWFHGIISRJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22N2O2/c1-12-16(14-10-6-7-11-15(14)19-12)17(21)18(22)20(2)13-8-4-3-5-9-13/h6-7,10-11,13,19H,3-5,8-9H2,1-2H3 |
PubChem CID | 7117477 |
ChEMBL | CHEMBL1492170 |
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 |
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3581 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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