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Name | SMR000130791 |
---|---|
Molecular formula | C23H24FN3O2S |
IUPAC name | 1-ethyl-4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinolin-2-one |
Molecular weight | 425.522 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | NCGC00110204-01 HMS2384L12 ZINC8598692 AKOS001812602 MLS002587530 [ Show all ] |
Inchi Key | AIIDDUSHZYSFHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24FN3O2S/c1-2-27-19-9-5-3-7-17(19)21(15-22(27)28)30-16-23(29)26-13-11-25(12-14-26)20-10-6-4-8-18(20)24/h3-10,15H,2,11-14,16H2,1H3 |
PubChem CID | 9551253 |
ChEMBL | CHEMBL1485988 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
6235 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
6236 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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