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Name | CHEMBL541754 |
---|---|
Molecular formula | C13H10F2N2O2 |
IUPAC name | N-[3-(difluoromethoxy)phenyl]pyridine-2-carboxamide |
Molecular weight | 264.232 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | VU0361741-1 BDBM50293720 cid_44189740 N-(3-(difluoromethoxy)phenyl)picolinamide |
Inchi Key | DVMQKRGCWAAYQR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H10F2N2O2/c14-13(15)19-10-5-3-4-9(8-10)17-12(18)11-6-1-2-7-16-11/h1-8,13H,(H,17,18) |
PubChem CID | 44189740 |
ChEMBL | CHEMBL541754 |
IUPHAR | N/A |
BindingDB | 50293720 |
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 |
---|---|---|---|---|---|
70058 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
70059 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
70060 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
70061 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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