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Name | ASN 05569839 |
---|---|
Molecular formula | C27H38N4O5 |
IUPAC name | N'-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N'-(3-methylbutyl)-N-(5-methyl-1,2-oxazol-3-yl)butanediamide |
Molecular weight | 498.624 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | CHEMBL1866805 MLS001220459 SMR000600997 HMS2901B14 AC1MKW9V [ Show all ] |
Inchi Key | AIEXNTRQYXWFMQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H38N4O5/c1-18(2)15-16-31(25(33)14-13-24(32)29-23-17-19(3)36-30-23)26(20-9-11-22(35-4)12-10-20)27(34)28-21-7-5-6-8-21/h9-12,17-18,21,26H,5-8,13-16H2,1-4H3,(H,28,34)(H,29,30,32) |
PubChem CID | 3210739 |
ChEMBL | CHEMBL1866805 |
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 |
---|---|---|---|---|---|
6153 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218