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Name | MLS000334736 |
---|---|
Molecular formula | C27H27ClN2O5 |
IUPAC name | N-(3-chloro-4-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide;oxalic acid |
Molecular weight | 494.972 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | CHEMBL1401591 AKOS008004679 HMS2614A22 MolPort-004-065-453 MCULE-7123011863 [ Show all ] |
Inchi Key | ABXGVYXRTCGKAN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25ClN2O.C2H2O4/c1-17-14-15-20(16-22(17)26)27-25(29)24(19-9-3-2-4-10-19)28-23-13-7-11-18-8-5-6-12-21(18)23;3-1(4)2(5)6/h2-6,8-10,12,14-16,23-24,28H,7,11,13H2,1H3,(H,27,29);(H,3,4)(H,5,6) |
PubChem CID | 15944974 |
ChEMBL | CHEMBL1401591 |
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 |
---|---|---|---|---|---|
1280 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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