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Name | 3-(3,4-dimethoxyphenyl)-N-pyridin-3-yl-4,5-dihydroisoxazole-5-carboxamide |
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Molecular formula | C17H17N3O4 |
IUPAC name | 3-(3,4-dimethoxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide |
Molecular weight | 327.34 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | AKOS001829178 SMR000309698 CHEMBL1612120 MLS000731423 AKOS022039959 [ Show all ] |
Inchi Key | AEVUIIICXZKUQI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N3O4/c1-22-14-6-5-11(8-15(14)23-2)13-9-16(24-20-13)17(21)19-12-4-3-7-18-10-12/h3-8,10,16H,9H2,1-2H3,(H,19,21) |
PubChem CID | 16194222 |
ChEMBL | CHEMBL1612120 |
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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3893 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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