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Name | CHEMBL3287682 |
---|---|
Molecular formula | C26H31ClO5 |
IUPAC name | 2-chloro-4-[4-[4-(2-cyclopentylacetyl)-2,3-dimethylphenoxy]butoxy]benzoic acid |
Molecular weight | 458.979 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 7.0 |
Synonyms | BDBM50017230 SCHEMBL17176129 |
Inchi Key | AZZBYVJNGSNGGS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H31ClO5/c1-17-18(2)25(12-11-21(17)24(28)15-19-7-3-4-8-19)32-14-6-5-13-31-20-9-10-22(26(29)30)23(27)16-20/h9-12,16,19H,3-8,13-15H2,1-2H3,(H,29,30) |
PubChem CID | 90643862 |
ChEMBL | CHEMBL3287682 |
IUPHAR | N/A |
BindingDB | 50017230 |
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 |
---|---|---|---|---|---|
18628 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
557838 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
18629 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
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