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Ligand

NameCHEMBL3906648
Molecular formulaC19H26ClN3O3S
IUPAC name4-[(4-chlorophenyl)-ethoxymethyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight411.945
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsMZDSAMHORBRGMM-UHFFFAOYSA-N
SCHEMBL15549385
4-((4-Chlorophenyl)(ethoxy)methyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine
US9475795, 104
BDBM250625
Inchi KeyMZDSAMHORBRGMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26ClN3O3S/c1-4-26-18(15-5-7-17(20)8-6-15)16-9-11-23(12-10-16)27(24,25)19-13(2)21-22-14(19)3/h5-8,16,18H,4,9-12H2,1-3H3,(H,21,22)
PubChem CID72547910
ChEMBLCHEMBL3906648
IUPHARN/A
BindingDB250625
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
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GLASS IDNameUniProtGeneSpeciesLength
541719Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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