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Name | MLS003118000 |
---|---|
Molecular formula | C20H22N2O3S |
IUPAC name | N-(1,3-benzodioxol-5-yl)-2-methyl-1-[(4-methylsulfanylphenyl)methyl]azetidine-2-carboxamide |
Molecular weight | 370.467 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | SMR001281447 CHEMBL2130769 |
Inchi Key | ADMHYBDEOMMCFT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N2O3S/c1-20(9-10-22(20)12-14-3-6-16(26-2)7-4-14)19(23)21-15-5-8-17-18(11-15)25-13-24-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,23) |
PubChem CID | 49778602 |
ChEMBL | CHEMBL2130769 |
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 |
---|---|---|---|---|---|
2412 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218