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Name | CHEMBL3956849 |
---|---|
Molecular formula | C19H26ClN3O3S |
IUPAC name | 4-[(4-chloro-2-methoxyphenyl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 411.945 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | SCHEMBL15550652 4-(4-Chloro-2-methoxybenzyl)-1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine US9475795, 79 BDBM250600 HHEXKHCZHUFGSZ-UHFFFAOYSA-N |
Inchi Key | HHEXKHCZHUFGSZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H26ClN3O3S/c1-13-19(14(2)22(3)21-13)27(24,25)23-9-7-15(8-10-23)11-16-5-6-17(20)12-18(16)26-4/h5-6,12,15H,7-11H2,1-4H3 |
PubChem CID | 72196236 |
ChEMBL | CHEMBL3956849 |
IUPHAR | N/A |
BindingDB | 250600 |
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 |
---|---|---|---|---|---|
534418 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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