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Name | 847036-36-6 |
---|---|
Molecular formula | C23H23F3N2O4 |
IUPAC name | 7-hydroxy-3-(4-methoxyphenyl)-8-[(4-methylpiperazin-1-yl)methyl]-2-(trifluoromethyl)chromen-4-one |
Molecular weight | 448.442 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | AKOS002224917 MolPort-002-616-230 7-hydroxy-3-(4-methoxyphenyl)-8-[(4-methylpiperazin-1-yl)methyl]-2-(trifluoromethyl)chromen-4-one F3385-1164 STK921727 [ Show all ] |
Inchi Key | AICSDJFDILYFFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23F3N2O4/c1-27-9-11-28(12-10-27)13-17-18(29)8-7-16-20(30)19(14-3-5-15(31-2)6-4-14)22(23(24,25)26)32-21(16)17/h3-8,29H,9-13H2,1-2H3 |
PubChem CID | 5389798 |
ChEMBL | CHEMBL1528125 |
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 |
---|---|---|---|---|---|
6107 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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