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Name | CHEMBL3959797 |
---|---|
Molecular formula | C17H22FN3O3S |
IUPAC name | 4-(4-fluorophenoxy)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 367.439 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | 4-(4-Fluorophenoxy)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine US9475795, 20 BDBM250541 JYYAGYRGIJFIIL-UHFFFAOYSA-N SCHEMBL15549733 |
Inchi Key | JYYAGYRGIJFIIL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22FN3O3S/c1-12-17(13(2)20(3)19-12)25(22,23)21-10-8-16(9-11-21)24-15-6-4-14(18)5-7-15/h4-7,16H,8-11H2,1-3H3 |
PubChem CID | 72549320 |
ChEMBL | CHEMBL3959797 |
IUPHAR | N/A |
BindingDB | 250541 |
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 |
---|---|---|---|---|---|
534649 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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