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Name | CHEMBL3935247 |
---|---|
Molecular formula | C18H24ClN3O3S |
IUPAC name | 4-(4-chlorophenoxy)-2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 397.918 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | KPGWYYYJUFBVGB-UHFFFAOYSA-N SCHEMBL15550927 4-(4-Chlorophenoxy)-2-methyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine US9475795, 24 BDBM250545 |
Inchi Key | KPGWYYYJUFBVGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24ClN3O3S/c1-12-11-17(25-16-7-5-15(19)6-8-16)9-10-22(12)26(23,24)18-13(2)20-21(4)14(18)3/h5-8,12,17H,9-11H2,1-4H3 |
PubChem CID | 72549323 |
ChEMBL | CHEMBL3935247 |
IUPHAR | N/A |
BindingDB | 250545 |
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 |
---|---|---|---|---|---|
540482 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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