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Name | CHEMBL3287692 |
---|---|
Molecular formula | C26H32O6 |
IUPAC name | 4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-methylbenzoic acid |
Molecular weight | 440.536 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.5 |
Synonyms | BDBM50017251 SCHEMBL17176135 |
Inchi Key | CAJHCTPZQASQJH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32O6/c1-17-15-20(26(29)30)9-11-23(17)31-13-5-6-14-32-24-12-10-21(25(28)18(24)2)22(27)16-19-7-3-4-8-19/h9-12,15,19,28H,3-8,13-14,16H2,1-2H3,(H,29,30) |
PubChem CID | 90643870 |
ChEMBL | CHEMBL3287692 |
IUPHAR | N/A |
BindingDB | 50017251 |
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 |
---|---|---|---|---|---|
37242 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
558410 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
37241 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
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