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Name | MLS001082953 |
---|---|
Molecular formula | C25H27N3O3 |
IUPAC name | [1-(5-ethyl-2-methylpyrazole-3-carbonyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone |
Molecular weight | 417.509 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | {1-[(3-ethyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-3-piperidinyl}(4-phenoxyphenyl)methanone HMS2926H07 MolPort-005-028-986 MCULE-3755195796 SMR000654448 [ Show all ] |
Inchi Key | AGNPSIZZBNANEY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H27N3O3/c1-3-20-16-23(27(2)26-20)25(30)28-15-7-8-19(17-28)24(29)18-11-13-22(14-12-18)31-21-9-5-4-6-10-21/h4-6,9-14,16,19H,3,7-8,15,17H2,1-2H3 |
PubChem CID | 24790570 |
ChEMBL | CHEMBL1522333 |
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 |
---|---|---|---|---|---|
5050 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218