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Name | 3,5-bis(4-methoxyphenyl)cyclohex-2-en-1-one |
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Molecular formula | C20H20O3 |
IUPAC name | 3,5-bis(4-methoxyphenyl)cyclohex-2-en-1-one |
Molecular weight | 308.377 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | 3,5-bis(4-methoxyphenyl)-2-cyclohexen-1-one SCHEMBL13096502 AKOS024291660 MCULE-2828150763 SMR000267821 [ Show all ] |
Inchi Key | AGEKBMLRLTVUGG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20O3/c1-22-19-7-3-14(4-8-19)16-11-17(13-18(21)12-16)15-5-9-20(23-2)10-6-15/h3-10,12,17H,11,13H2,1-2H3 |
PubChem CID | 2879253 |
ChEMBL | CHEMBL1343223 |
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 |
---|---|---|---|---|---|
4804 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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