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Ligand

NameCHEMBL3895489
Molecular formulaC17H22ClN3O2S
IUPAC name4-[(4-chlorophenyl)methyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight367.892
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM250588
KJERPMGHBIDYES-UHFFFAOYSA-N
SCHEMBL15549234
4-(4-Chlorobenzyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine
US9475795, 67
Inchi KeyKJERPMGHBIDYES-UHFFFAOYSA-N
Inchi IDInChI=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 CID86704291
ChEMBLCHEMBL3895489
IUPHARN/A
BindingDB250588
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
534680Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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