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Name | CHEMBL1223384 |
---|---|
Molecular formula | C19H15ClN2O3S |
IUPAC name | N-[4-[(2-chlorophenyl)methylsulfonyl]phenyl]pyridine-2-carboxamide |
Molecular weight | 386.85 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | N-(4-((2-chlorobenzyl)sulfonyl)phenyl)picolinamide N-(4-(2-chlorobenzylsulfonyl)phenyl)picolinamide APCHCMVJUVMQNL-UHFFFAOYSA-N SCHEMBL1817851 BDBM50325106 |
Inchi Key | APCHCMVJUVMQNL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15ClN2O3S/c20-17-6-2-1-5-14(17)13-26(24,25)16-10-8-15(9-11-16)22-19(23)18-7-3-4-12-21-18/h1-12H,13H2,(H,22,23) |
PubChem CID | 49865452 |
ChEMBL | CHEMBL1223384 |
IUPHAR | N/A |
BindingDB | 50325106 |
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 |
---|---|---|---|---|---|
10846 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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