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Name | CHEMBL3893095 |
---|---|
Molecular formula | C19H26ClN3O3S |
IUPAC name | 4-[(4-chlorophenyl)-methoxymethyl]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 411.945 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | 4-((4-Chlorophenyl)(methoxy)methyl)-1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine US9475795, 99 BDBM250620 HGWURKAPEFTTEO-UHFFFAOYSA-N SCHEMBL15549614 |
Inchi Key | HGWURKAPEFTTEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H26ClN3O3S/c1-13-19(14(2)22(3)21-13)27(24,25)23-11-9-16(10-12-23)18(26-4)15-5-7-17(20)8-6-15/h5-8,16,18H,9-12H2,1-4H3 |
PubChem CID | 72547904 |
ChEMBL | CHEMBL3893095 |
IUPHAR | N/A |
BindingDB | 250620 |
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 |
---|---|---|---|---|---|
538799 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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