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Name | MLS000734863 |
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Molecular formula | C20H25NO3 |
IUPAC name | ethyl 1-but-2-ynoyl-4-(2-phenylethyl)piperidine-4-carboxylate |
Molecular weight | 327.424 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | MCULE-9965775532 CHEMBL1323562 SMR000317796 HMS2638B19 ethyl 1-(2-butynoyl)-4-(2-phenylethyl)-4-piperidinecarboxylate [ Show all ] |
Inchi Key | AHHBUPLKWDEEOG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25NO3/c1-3-8-18(22)21-15-13-20(14-16-21,19(23)24-4-2)12-11-17-9-6-5-7-10-17/h5-7,9-10H,4,11-16H2,1-2H3 |
PubChem CID | 16190021 |
ChEMBL | CHEMBL1323562 |
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 |
---|---|---|---|---|---|
5538 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218