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Name | CHEMBL3287680 |
---|---|
Molecular formula | C25H30O6 |
IUPAC name | 2-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]benzoic acid |
Molecular weight | 426.509 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.2 |
Synonyms | BDBM50017277 SCHEMBL17164265 |
Inchi Key | BEUNEJBKONPURI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30O6/c1-17-22(13-12-19(24(17)27)21(26)16-18-8-2-3-9-18)30-14-6-7-15-31-23-11-5-4-10-20(23)25(28)29/h4-5,10-13,18,27H,2-3,6-9,14-16H2,1H3,(H,28,29) |
PubChem CID | 90643893 |
ChEMBL | CHEMBL3287680 |
IUPHAR | N/A |
BindingDB | 50017277 |
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 |
---|---|---|---|---|---|
21930 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
557959 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
21929 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
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