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Ligand

NameCHEMBL3943716
Molecular formulaC16H19Cl2N3O3S
IUPAC name4-(2,4-dichlorophenoxy)-1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine
Molecular weight404.306
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM250548
HLNPIZWYEKHEED-UHFFFAOYSA-N
SCHEMBL15549468
4-(2,4-Dichlorophenoxy)-1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
US9475795, 27
Inchi KeyHLNPIZWYEKHEED-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19Cl2N3O3S/c1-11-16(10-20(2)19-11)25(22,23)21-7-5-13(6-8-21)24-15-4-3-12(17)9-14(15)18/h3-4,9-10,13H,5-8H2,1-2H3
PubChem CID72549547
ChEMBLCHEMBL3943716
IUPHARN/A
BindingDB250548
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
534436Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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