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Ligand

NameCHEMBL3946318
Molecular formulaC17H21Cl2N3O3S
IUPAC name4-(2,4-dichlorophenoxy)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine
Molecular weight418.333
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsSCHEMBL15548957
4-(2,4-Dichlorophenoxy)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
US9475795, 13
BDBM250534
CMRIIDVXEGRYJU-UHFFFAOYSA-N
Inchi KeyCMRIIDVXEGRYJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21Cl2N3O3S/c1-11-17(12(2)21(3)20-11)26(23,24)22-8-6-14(7-9-22)25-16-5-4-13(18)10-15(16)19/h4-5,10,14H,6-9H2,1-3H3
PubChem CID72549100
ChEMBLCHEMBL3946318
IUPHARN/A
BindingDB250534
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
534106Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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