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Name | MLS000770187 |
---|---|
Molecular formula | C20H22ClFN2O7 |
IUPAC name | N-(4-chloro-2-fluorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide;oxalic acid |
Molecular weight | 456.851 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | CHEMBL1562938 AKOS034471785 SMR000343668 HMS2751D17 MolPort-004-066-344 [ Show all ] |
Inchi Key | AFQFLIVHUXEYRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20ClFN2O3.C2H2O4/c1-22(10-12-4-6-14(24-2)9-17(12)25-3)11-18(23)21-16-7-5-13(19)8-15(16)20;3-1(4)2(5)6/h4-9H,10-11H2,1-3H3,(H,21,23);(H,3,4)(H,5,6) |
PubChem CID | 16246564 |
ChEMBL | CHEMBL1562938 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4395 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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