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Name | AC1LACWJ |
---|---|
Molecular formula | C21H25NO2 |
IUPAC name | (1,2,5-trimethyl-4-phenylpiperidin-4-yl) benzoate |
Molecular weight | 323.436 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | Oprea1_217924 Benzoic acid 1,2,5-trimethyl-4-phenyl-piperidin-4-yl ester (1,2,5-trimethyl-4-phenylpiperidin-4-yl) benzoate CHEMBL1725282 MLS000767303 [ Show all ] |
Inchi Key | ADUJECNUNSENPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25NO2/c1-16-15-22(3)17(2)14-21(16,19-12-8-5-9-13-19)24-20(23)18-10-6-4-7-11-18/h4-13,16-17H,14-15H2,1-3H3 |
PubChem CID | 511503 |
ChEMBL | CHEMBL1725282 |
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 |
---|---|---|---|---|---|
3098 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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