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Name | Jaceosidin |
---|---|
Molecular formula | C17H14O7 |
IUPAC name | 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one |
Molecular weight | 330.292 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 1.7 |
Synonyms | JACEOSIDINE ST24044114 18085-97-7 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one AJ-65365 [ Show all ] |
Inchi Key | GLAAQZFBFGEBPS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3 |
PubChem CID | 5379096 |
ChEMBL | CHEMBL487601 |
IUPHAR | N/A |
BindingDB | 84984 |
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 |
---|---|---|---|---|---|
99144 | Taste receptor type 2 member 31 | P59538 | TAS2R31 | Homo sapiens (Human) | 309 |
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