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Name | CHEMBL3955663 |
---|---|
Molecular formula | C19H26ClN3O2S |
IUPAC name | 4-[(4-chlorophenyl)methyl]-1-[(3,5-diethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Molecular weight | 395.946 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | KAQPRWNUOMBKRD-UHFFFAOYSA-N SCHEMBL15550148 4-(4-Chlorobenzyl)-1-((3,5-diethyl-1H-pyrazol-4-yl)sulfonyl)piperidine US9475795, 66 BDBM250587 |
Inchi Key | KAQPRWNUOMBKRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H26ClN3O2S/c1-3-17-19(18(4-2)22-21-17)26(24,25)23-11-9-15(10-12-23)13-14-5-7-16(20)8-6-14/h5-8,15H,3-4,9-13H2,1-2H3,(H,21,22) |
PubChem CID | 86704290 |
ChEMBL | CHEMBL3955663 |
IUPHAR | N/A |
BindingDB | 250587 |
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 |
---|---|---|---|---|---|
534656 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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