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Name | CHEMBL3560146 |
---|---|
Molecular formula | C24H24N2O5 |
IUPAC name | methyl 4-[3-[2-(4-acetamidophenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]benzoate |
Molecular weight | 420.465 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | VU0452109-2 VU0452109-1 |
Inchi Key | BQZANZFRNAZTLQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24N2O5/c1-15-13-22(16(2)26(15)20-9-5-18(6-10-20)24(29)30-4)23(28)14-31-21-11-7-19(8-12-21)25-17(3)27/h5-13H,14H2,1-4H3,(H,25,27) |
PubChem CID | 73058456 |
ChEMBL | CHEMBL3560146 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536769 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
466689 | Metabotropic glutamate receptor 7 | Q14831 | GRM7 | Homo sapiens (Human) | 915 |
466688 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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