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Name | CHEMBL3287678 |
---|---|
Molecular formula | C26H32O5 |
IUPAC name | 2-[4-[4-(2-cyclopentylacetyl)-2,3-dimethylphenoxy]butoxy]benzoic acid |
Molecular weight | 424.537 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM50017275 SCHEMBL17176253 |
Inchi Key | FEUQJCOEWPDNTP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32O5/c1-18-19(2)24(14-13-21(18)23(27)17-20-9-3-4-10-20)30-15-7-8-16-31-25-12-6-5-11-22(25)26(28)29/h5-6,11-14,20H,3-4,7-10,15-17H2,1-2H3,(H,28,29) |
PubChem CID | 90643891 |
ChEMBL | CHEMBL3287678 |
IUPHAR | N/A |
BindingDB | 50017275 |
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 |
---|---|---|---|---|---|
76661 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
559670 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
76660 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
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