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Name | CHEMBL3287694 |
---|---|
Molecular formula | C25H29FO6 |
IUPAC name | 4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorobenzoic acid |
Molecular weight | 444.499 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 6.3 |
Synonyms | BDBM50017253 SCHEMBL17176142 |
Inchi Key | AHUPDZVGRGKGHK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29FO6/c1-16-22(11-9-19(24(16)28)21(27)14-17-6-2-3-7-17)31-12-4-5-13-32-23-10-8-18(25(29)30)15-20(23)26/h8-11,15,17,28H,2-7,12-14H2,1H3,(H,29,30) |
PubChem CID | 90643872 |
ChEMBL | CHEMBL3287694 |
IUPHAR | N/A |
BindingDB | 50017253 |
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 |
---|---|---|---|---|---|
5897 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
557443 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
5896 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
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