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Name | CHEMBL3262891 |
---|---|
Molecular formula | C23H24N2O4 |
IUPAC name | (E)-1-[4-(2,3-dihydro-1-benzofuran-5-carbonyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one |
Molecular weight | 392.455 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | BDBM50011592 |
Inchi Key | KORXTZSQLAAUIS-RUDMXATFSA-N |
Inchi ID | InChI=1S/C23H24N2O4/c1-28-20-6-2-17(3-7-20)4-9-22(26)24-11-13-25(14-12-24)23(27)19-5-8-21-18(16-19)10-15-29-21/h2-9,16H,10-15H2,1H3/b9-4+ |
PubChem CID | 90655990 |
ChEMBL | CHEMBL3262891 |
IUPHAR | N/A |
BindingDB | 50011592 |
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 |
---|---|---|---|---|---|
174331 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
174332 | G-protein coupled receptor 183 | Q3U6B2 | Gpr183 | Mus musculus (Mouse) | 357 |
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