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Name | CHEMBL3895489 |
---|---|
Molecular formula | C17H22ClN3O2S |
IUPAC name | 4-[(4-chlorophenyl)methyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Molecular weight | 367.892 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM250588 KJERPMGHBIDYES-UHFFFAOYSA-N SCHEMBL15549234 4-(4-Chlorobenzyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine US9475795, 67 |
Inchi Key | KJERPMGHBIDYES-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22ClN3O2S/c1-12-17(13(2)20-19-12)24(22,23)21-9-7-15(8-10-21)11-14-3-5-16(18)6-4-14/h3-6,15H,7-11H2,1-2H3,(H,19,20) |
PubChem CID | 86704291 |
ChEMBL | CHEMBL3895489 |
IUPHAR | N/A |
BindingDB | 250588 |
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 |
---|---|---|---|---|---|
534680 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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