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Name | MLS000731978 |
---|---|
Molecular formula | C24H43N3O |
IUPAC name | [1-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone |
Molecular weight | 389.628 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | Opera_ID_662 1'-(2,6-dimethylhept-5-en-1-yl)-4-(pyrrolidin-1-ylcarbonyl)-1,4'-bipiperidine HMS2773P04 SMR000316006 CHEMBL1572048 |
Inchi Key | ACTZNLVSJNXYJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H43N3O/c1-20(2)7-6-8-21(3)19-25-15-11-23(12-16-25)26-17-9-22(10-18-26)24(28)27-13-4-5-14-27/h7,21-23H,4-6,8-19H2,1-3H3 |
PubChem CID | 16188984 |
ChEMBL | CHEMBL1572048 |
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 |
---|---|---|---|---|---|
1933 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218