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Name | CHEMBL193707 |
---|---|
Molecular formula | C25H34O5 |
IUPAC name | 1-[2-hydroxy-4-[4-[4-(3-hydroxypropyl)phenoxy]butoxy]-3-methylphenyl]-3-methylbutan-1-one |
Molecular weight | 414.542 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | 1-(2-hydroxy-4-{4-[4-(3-hydroxypropyl)phenoxy]butoxy}-3-methylphenyl)-3-methylbutan-1-one AOEHAIPSFRLTOT-UHFFFAOYSA-N SCHEMBL4942579 |
Inchi Key | AOEHAIPSFRLTOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H34O5/c1-18(2)17-23(27)22-12-13-24(19(3)25(22)28)30-16-5-4-15-29-21-10-8-20(9-11-21)7-6-14-26/h8-13,18,26,28H,4-7,14-17H2,1-3H3 |
PubChem CID | 11633024 |
ChEMBL | CHEMBL193707 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10163 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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