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Name | SMR000121665 |
---|---|
Molecular formula | C24H35N3O5 |
IUPAC name | 2-(tert-butylamino)-N-(2-butyl-3-propylquinolin-4-yl)acetamide;oxalic acid |
Molecular weight | 445.56 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | MLS002537921 MCULE-9278179872 2-(tert-butylamino)-N-(2-butyl-3-propylquinolin-4-yl)acetamide; oxalic acid MolPort-002-137-867 CHEMBL1586855 [ Show all ] |
Inchi Key | ACCPZLKIHZCOPD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H33N3O.C2H2O4/c1-6-8-13-18-16(11-7-2)21(17-12-9-10-14-19(17)24-18)25-20(26)15-23-22(3,4)5;3-1(4)2(5)6/h9-10,12,14,23H,6-8,11,13,15H2,1-5H3,(H,24,25,26);(H,3,4)(H,5,6) |
PubChem CID | 2835368 |
ChEMBL | CHEMBL1586855 |
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 |
---|---|---|---|---|---|
1432 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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