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Name | MLS003551879 |
---|---|
Molecular formula | C32H48N2O4 |
IUPAC name | ethyl (3S,4aS)-1-octyl-2-oxo-3-[2-oxo-2-(4-phenylbutylamino)ethyl]-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylate |
Molecular weight | 524.746 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | SMR002202624 CHEMBL2136326 |
Inchi Key | AEXPIEVYJSRRAQ-ZUKKLESISA-N |
Inchi ID | InChI=1S/C32H48N2O4/c1-3-5-6-7-8-16-23-34-28-20-12-14-21-32(28,31(37)38-4-2)25-27(30(34)36)24-29(35)33-22-15-13-19-26-17-10-9-11-18-26/h9-11,17-18,20,27H,3-8,12-16,19,21-25H2,1-2H3,(H,33,35)/t27-,32+/m1/s1 |
PubChem CID | 53299998 |
ChEMBL | CHEMBL2136326 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3942 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218