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Name | CHEMBL3952345 |
---|---|
Molecular formula | C13H10N4O4S |
IUPAC name | N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide |
Molecular weight | 318.307 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 0.6 |
Synonyms | BDBM190445 SCHEMBL12777291 US9180192, 40 |
Inchi Key | ABHSUZKOMKPXQF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H10N4O4S/c18-13(12-3-1-2-5-14-12)16-10-7-15-17(8-10)22(19,20)11-4-6-21-9-11/h1-9H,(H,16,18) |
PubChem CID | 52935836 |
ChEMBL | CHEMBL3952345 |
IUPHAR | N/A |
BindingDB | 190445 |
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 |
---|---|---|---|---|---|
517322 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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