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Name | 5-[(4-chlorophenoxy)methyl]-N-(4-methylpyridin-2-yl)furan-2-carboxamide |
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Molecular formula | C18H15ClN2O3 |
IUPAC name | 5-[(4-chlorophenoxy)methyl]-N-(4-methylpyridin-2-yl)furan-2-carboxamide |
Molecular weight | 342.779 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | 5-[(4-chlorophenoxy)methyl]-N-(4-methyl-2-pyridinyl)-2-furamide MLS000535520 AKOS001698157 SMR000142955 HMS2337F20 [ Show all ] |
Inchi Key | AGMLPBPACSPWIL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15ClN2O3/c1-12-8-9-20-17(10-12)21-18(22)16-7-6-15(24-16)11-23-14-4-2-13(19)3-5-14/h2-10H,11H2,1H3,(H,20,21,22) |
PubChem CID | 725940 |
ChEMBL | CHEMBL1544509 |
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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5013 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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