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Name | CHEMBL3974638 |
---|---|
Molecular formula | C16H20ClN3O3S |
IUPAC name | 4-(4-chlorophenoxy)-1-(2,4-dimethylpyrazol-3-yl)sulfonylpiperidine |
Molecular weight | 369.864 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | 4-(4-Chlorophenoxy)-1-(1,4-dimethyl-1H-pyrazole-5-sulfonyl)piperidine US9475795, 37 BDBM250558 ICBDOFIFSZRAGQ-UHFFFAOYSA-N SCHEMBL15548890 |
Inchi Key | ICBDOFIFSZRAGQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20ClN3O3S/c1-12-11-18-19(2)16(12)24(21,22)20-9-7-15(8-10-20)23-14-5-3-13(17)4-6-14/h3-6,11,15H,7-10H2,1-2H3 |
PubChem CID | 72549791 |
ChEMBL | CHEMBL3974638 |
IUPHAR | N/A |
BindingDB | 250558 |
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 |
---|---|---|---|---|---|
534473 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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