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Name | Chemistry 57 |
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Molecular formula | C26H42N4O4 |
IUPAC name | 1-(cyclohexylmethyl)-4-[4-[(2S)-1-(cyclohexylmethyl)-5,6-dioxopiperazin-2-yl]butyl]piperazine-2,3-dione |
Molecular weight | 474.646 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | CHEMBL2144276 SMR002148029 MLS003487904 |
Inchi Key | ABTCHBOOTPHOFH-QFIPXVFZSA-N |
Inchi ID | InChI=1S/C26H42N4O4/c31-23-24(32)30(19-21-11-5-2-6-12-21)22(17-27-23)13-7-8-14-28-15-16-29(26(34)25(28)33)18-20-9-3-1-4-10-20/h20-22H,1-19H2,(H,27,31)/t22-/m0/s1 |
PubChem CID | 53299694 |
ChEMBL | CHEMBL2144276 |
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 |
---|---|---|---|---|---|
1158 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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