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Name | CHEMBL3560612 |
---|---|
Molecular formula | C23H22F2N2O4 |
IUPAC name | N-[4-[2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]phenyl]acetamide |
Molecular weight | 428.436 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | VU0419799-1 AKOS001447854 MCULE-9070774728 ZINC12825407 MolPort-004-668-544 |
Inchi Key | OELJWSCTEOSSHN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22F2N2O4/c1-14-12-21(15(2)27(14)18-6-10-20(11-7-18)31-23(24)25)22(29)13-30-19-8-4-17(5-9-19)26-16(3)28/h4-12,23H,13H2,1-3H3,(H,26,28) |
PubChem CID | 16545124 |
ChEMBL | CHEMBL3560612 |
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 |
---|---|---|---|---|---|
542333 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
492626 | Metabotropic glutamate receptor 7 | Q14831 | GRM7 | Homo sapiens (Human) | 915 |
492625 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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