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Name | CHEMBL3287722 |
---|---|
Molecular formula | C23H28O6 |
IUPAC name | 4-[4-(4-butanoyl-3-hydroxy-2-methylphenoxy)butoxy]-3-methylbenzoic acid |
Molecular weight | 400.471 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50017207 SCHEMBL17164304 |
Inchi Key | AAIOMRHKGUVZIS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28O6/c1-4-7-19(24)18-9-11-21(16(3)22(18)25)29-13-6-5-12-28-20-10-8-17(23(26)27)14-15(20)2/h8-11,14,25H,4-7,12-13H2,1-3H3,(H,26,27) |
PubChem CID | 90643857 |
ChEMBL | CHEMBL3287722 |
IUPHAR | N/A |
BindingDB | 50017207 |
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 |
---|---|---|---|---|---|
230 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
557316 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
231 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
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