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Ligand

NameCHEMBL3919323
Molecular formulaC17H19ClFN3O2S
IUPAC name4-[(4-chlorophenyl)-fluoromethylidene]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight383.866
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsHQZXREKXJOEQFU-UHFFFAOYSA-N
SCHEMBL16324255
4-((4-Chlorophenyl)fluoromethylene)-1-((3,5-dimethyl-1H-pyrazol-4-yl) sulfonyl)piperidine
Inchi KeyHQZXREKXJOEQFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19ClFN3O2S/c1-11-17(12(2)21-20-11)25(23,24)22-9-7-14(8-10-22)16(19)13-3-5-15(18)6-4-13/h3-6H,7-10H2,1-2H3,(H,20,21)
PubChem CID86580862
ChEMBLCHEMBL3919323
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
539010Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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