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Name | MLS002155617 |
---|---|
Molecular formula | C26H27FN4O8S |
IUPAC name | N-(3-fluorophenyl)-2-[methyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]amino]acetamide;oxalic acid |
Molecular weight | 574.58 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | AKOS008014793 HMS3074P11 MolPort-005-843-915 MCULE-1875252284 SMR001238139 [ Show all ] |
Inchi Key | ABEFAYKXZHUCSN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25FN4O4S.C2H2O4/c1-28(16-23(30)26-19-9-6-8-18(25)14-19)17-24(31)27-20-10-7-13-22(15-20)34(32,33)29(2)21-11-4-3-5-12-21;3-1(4)2(5)6/h3-15H,16-17H2,1-2H3,(H,26,30)(H,27,31);(H,3,4)(H,5,6) |
PubChem CID | 16246931 |
ChEMBL | CHEMBL1731648 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
766 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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