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Ligand

NameCHEMBL3973243
Molecular formulaC17H18Cl2FN3O2S
IUPAC name4-[(2,4-dichlorophenyl)-fluoromethylidene]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight418.308
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
Synonyms4-((2,4-Dichlorophenyl)fluoromethylene)-1-((3,5-dimethyl-1H-pyrazol-4-yl) sulfonyl)piperidine
LYHMQCQUGJIVRF-UHFFFAOYSA-N
SCHEMBL16324956
Inchi KeyLYHMQCQUGJIVRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18Cl2FN3O2S/c1-10-17(11(2)22-21-10)26(24,25)23-7-5-12(6-8-23)16(20)14-4-3-13(18)9-15(14)19/h3-4,9H,5-8H2,1-2H3,(H,21,22)
PubChem CID86580864
ChEMBLCHEMBL3973243
IUPHARN/A
BindingDBN/A
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
541178Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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