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Name | MLS002166144 |
---|---|
Molecular formula | C27H31N3O4S |
IUPAC name | 3-[ethyl(phenyl)sulfamoyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide |
Molecular weight | 493.622 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | MCULE-3939177366 SMR001248496 CHEMBL1556202 AKOS008046259 ZINC23956075 [ Show all ] |
Inchi Key | AGJKHGUHTHPUBG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H31N3O4S/c1-2-30(25-12-4-3-5-13-25)35(32,33)26-14-8-11-22(19-26)27(31)28-20-23-9-6-7-10-24(23)21-29-15-17-34-18-16-29/h3-14,19H,2,15-18,20-21H2,1H3,(H,28,31) |
PubChem CID | 16330120 |
ChEMBL | CHEMBL1556202 |
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 |
---|---|---|---|---|---|
4924 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218