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Name | MLS001082581 |
---|---|
Molecular formula | C19H22ClN3O2S |
IUPAC name | 1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-(1,3-thiazol-2-ylmethyl)piperidine-3-carboxamide |
Molecular weight | 391.914 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | SMR000654183 CHEMBL1869933 1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-(1,3-thiazol-2-ylmethyl)-3-piperidinecarboxamide HMS2944M12 MolPort-019-800-900 [ Show all ] |
Inchi Key | AHIUSXUKRPSCFS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22ClN3O2S/c1-22(13-17-21-9-11-26-17)19(25)15-4-7-18(24)23(12-15)10-8-14-2-5-16(20)6-3-14/h2-3,5-6,9,11,15H,4,7-8,10,12-13H2,1H3 |
PubChem CID | 24816899 |
ChEMBL | CHEMBL1869933 |
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 |
---|---|---|---|---|---|
5584 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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