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Name | MLS000774311 |
---|---|
Molecular formula | C21H33N3O7S |
IUPAC name | 2-(cycloheptylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide;oxalic acid |
Molecular weight | 471.569 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | MCULE-7102486208 2-(cycloheptylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide; oxalic acid SMR000365370 CHEMBL1335756 AKOS034637848 [ Show all ] |
Inchi Key | ACRUGDSXYJAFCW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H31N3O3S.C2H2O4/c1-3-22(4-2)26(24,25)18-13-9-12-17(14-18)21-19(23)15-20-16-10-7-5-6-8-11-16;3-1(4)2(5)6/h9,12-14,16,20H,3-8,10-11,15H2,1-2H3,(H,21,23);(H,3,4)(H,5,6) |
PubChem CID | 16247370 |
ChEMBL | CHEMBL1335756 |
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 |
---|---|---|---|---|---|
1853 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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