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Name | AC1M5UXQ |
---|---|
Molecular formula | C24H24N2O6S |
IUPAC name | methyl 4-[[2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetyl]amino]benzoate |
Molecular weight | 468.524 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | MCULE-8480122274 ZINC3217795 MLS002164998 CHEMBL1732420 SMR001247368 [ Show all ] |
Inchi Key | AFVQJRALRJLSPF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24N2O6S/c1-17-4-14-22(15-5-17)33(29,30)26(2)20-10-12-21(13-11-20)32-16-23(27)25-19-8-6-18(7-9-19)24(28)31-3/h4-15H,16H2,1-3H3,(H,25,27) |
PubChem CID | 2336527 |
ChEMBL | CHEMBL1732420 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4541 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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