You can:
Name | MLS001110659 |
---|---|
Molecular formula | C23H24N2O2 |
IUPAC name | 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(3-phenylpropyl)acetamide |
Molecular weight | 360.457 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | AKOS001857807 ZINC5142854 HMS2950C23 MolPort-007-675-994 MCULE-6423173719 [ Show all ] |
Inchi Key | AIFRVPFNLCKXQA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24N2O2/c1-18-9-5-6-13-20(18)23(27)21-14-8-16-25(21)17-22(26)24-15-7-12-19-10-3-2-4-11-19/h2-6,8-11,13-14,16H,7,12,15,17H2,1H3,(H,24,26) |
PubChem CID | 20889282 |
ChEMBL | CHEMBL1352027 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6171 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218