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Name | CHEMBL3899695 |
---|---|
Molecular formula | C18H24ClN3O3S |
IUPAC name | 4-(4-chlorophenoxy)-3-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 | US9475795, 21 BDBM250542 MWRCFJHYABVTIV-UHFFFAOYSA-N SCHEMBL15548927 4-(4-Chlorophenoxy)-3-methyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Inchi Key | MWRCFJHYABVTIV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24ClN3O3S/c1-12-11-22(26(23,24)18-13(2)20-21(4)14(18)3)10-9-17(12)25-16-7-5-15(19)6-8-16/h5-8,12,17H,9-11H2,1-4H3 |
PubChem CID | 72549321 |
ChEMBL | CHEMBL3899695 |
IUPHAR | N/A |
BindingDB | 250542 |
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 |
---|---|---|---|---|---|
541655 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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