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Name | MLS003117888 |
---|---|
Molecular formula | C20H23FN2O3 |
IUPAC name | 1-[(2-fluoro-3-methoxyphenyl)methyl]-N-(3-hydroxy-4-methylphenyl)-2-methylazetidine-2-carboxamide |
Molecular weight | 358.413 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | SMR001281139 CHEMBL1895191 |
Inchi Key | AASVGDGLRQSYSY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23FN2O3/c1-13-7-8-15(11-16(13)24)22-19(25)20(2)9-10-23(20)12-14-5-4-6-17(26-3)18(14)21/h4-8,11,24H,9-10,12H2,1-3H3,(H,22,25) |
PubChem CID | 49795183 |
ChEMBL | CHEMBL1895191 |
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 |
---|---|---|---|---|---|
502 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218