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Name | CHEMBL559271 |
---|---|
Molecular formula | C13H9F3N2O2 |
IUPAC name | N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide |
Molecular weight | 282.222 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | cid_38032499 VU0361740-1 N-(3-(trifluoromethoxy)phenyl)picolinamide AKOS016711516 SCHEMBL2532524 [ Show all ] |
Inchi Key | HKZVOVXCSIZDAJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H9F3N2O2/c14-13(15,16)20-10-5-3-4-9(8-10)18-12(19)11-6-1-2-7-17-11/h1-8H,(H,18,19) |
PubChem CID | 38032499 |
ChEMBL | CHEMBL559271 |
IUPHAR | N/A |
BindingDB | 50293722 |
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 |
---|---|---|---|---|---|
117648 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
117649 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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