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Name | CHEMBL3985917 |
---|---|
Molecular formula | C16H19Cl2N3O3S |
IUPAC name | 1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-4-(4-chlorophenoxy)piperidine |
Molecular weight | 404.306 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | 1-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-(4-chlorophenoxy)piperidine US9475795, 15 BDBM250536 1-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-(4-chlorophenoxyl)piperidine BWPUNNRMHDOFIJ-UHFFFAOYSA-N [ Show all ] |
Inchi Key | BWPUNNRMHDOFIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19Cl2N3O3S/c1-11-15(16(18)20(2)19-11)25(22,23)21-9-7-14(8-10-21)24-13-5-3-12(17)4-6-13/h3-6,14H,7-10H2,1-2H3 |
PubChem CID | 72549102 |
ChEMBL | CHEMBL3985917 |
IUPHAR | N/A |
BindingDB | 250536 |
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 |
---|---|---|---|---|---|
534047 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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