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Name | MLS003315745 |
---|---|
Molecular formula | C31H32N6O |
IUPAC name | 1-[1-benzofuran-2-yl-[1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine |
Molecular weight | 504.638 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.9 |
Synonyms | SMR001994880 CHEMBL1872058 |
Inchi Key | ADHPBAAQLYHJCU-NTEUORMPSA-N |
Inchi ID | InChI=1S/C31H32N6O/c1-23-10-8-11-24(2)29(23)37-31(32-33-34-37)30(28-22-26-15-6-7-16-27(26)38-28)36-20-18-35(19-21-36)17-9-14-25-12-4-3-5-13-25/h3-16,22,30H,17-21H2,1-2H3/b14-9+ |
PubChem CID | 51360403 |
ChEMBL | CHEMBL1872058 |
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 |
---|---|---|---|---|---|
2315 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218