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Name | CHEMBL3943716 |
---|---|
Molecular formula | C16H19Cl2N3O3S |
IUPAC name | 4-(2,4-dichlorophenoxy)-1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 404.306 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | HLNPIZWYEKHEED-UHFFFAOYSA-N SCHEMBL15549468 4-(2,4-Dichlorophenoxy)-1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine US9475795, 27 BDBM250548 |
Inchi Key | HLNPIZWYEKHEED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19Cl2N3O3S/c1-11-16(10-20(2)19-11)25(22,23)21-7-5-13(6-8-21)24-15-4-3-12(17)9-14(15)18/h3-4,9-10,13H,5-8H2,1-2H3 |
PubChem CID | 72549547 |
ChEMBL | CHEMBL3943716 |
IUPHAR | N/A |
BindingDB | 250548 |
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 |
---|---|---|---|---|---|
534436 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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