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Name | CHEMBL1896635 |
---|---|
Molecular formula | C22H29N3O2 |
IUPAC name | 2-(4-propan-2-ylphenoxy)-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone |
Molecular weight | 367.493 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | HMS1854F10 2-[4-(propan-2-yl)phenoxy]-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethanone NCGC00118978-01 MCULE-2415308342 AKOS001893945 [ Show all ] |
Inchi Key | AHZWCGHTEYMBAQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H29N3O2/c1-18(2)19-6-8-21(9-7-19)27-17-22(26)25-15-13-24(14-16-25)12-10-20-5-3-4-11-23-20/h3-9,11,18H,10,12-17H2,1-2H3 |
PubChem CID | 16015816 |
ChEMBL | CHEMBL1896635 |
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 |
---|---|---|---|---|---|
6025 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218