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Name | CHEMBL3912045 |
---|---|
Molecular formula | C17H20ClF2N3O3S |
IUPAC name | 4-(4-chloro-2,6-difluorophenoxy)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 419.872 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | 4-(4-Chloro-2,6-difluorophenoxy)-1-(trimethyl-1H-pyrazole-4-sulfonyl)piperidine US9475795, 46 BDBM250567 MZWGXNMOPZHXRC-UHFFFAOYSA-N SCHEMBL15548915 |
Inchi Key | MZWGXNMOPZHXRC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20ClF2N3O3S/c1-10-17(11(2)22(3)21-10)27(24,25)23-6-4-13(5-7-23)26-16-14(19)8-12(18)9-15(16)20/h8-9,13H,4-7H2,1-3H3 |
PubChem CID | 72550222 |
ChEMBL | CHEMBL3912045 |
IUPHAR | N/A |
BindingDB | 250567 |
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 |
---|---|---|---|---|---|
534878 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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