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Name | SCHEMBL1653189 |
---|---|
Molecular formula | C15H10Cl2N4O3S |
IUPAC name | N-[1-(3,4-dichlorophenyl)sulfonylpyrazol-4-yl]pyridine-2-carboxamide |
Molecular weight | 397.23 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | US9180192, 19 CHEMBL3902298 BDBM190424 |
Inchi Key | AUXHDGOHOFFSHN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H10Cl2N4O3S/c16-12-5-4-11(7-13(12)17)25(23,24)21-9-10(8-19-21)20-15(22)14-3-1-2-6-18-14/h1-9H,(H,20,22) |
PubChem CID | 52935194 |
ChEMBL | CHEMBL3902298 |
IUPHAR | N/A |
BindingDB | 190424 |
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 |
---|---|---|---|---|---|
517395 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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