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Ligand

NameCHEMBL3926322
Molecular formulaC17H22FN3O4S
IUPAC name1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-(3-fluoro-4-methoxyphenoxy)piperidine
Molecular weight383.438
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.5
SynonymsHVMZKCAZKHKLHR-UHFFFAOYSA-N
SCHEMBL15549590
1-(3,5-Dimethyl-1H-pyrazole-4-sulfonyl)-4-(3-fluoro-4-methoxyphenoxy)piperidine
Inchi KeyHVMZKCAZKHKLHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22FN3O4S/c1-11-17(12(2)20-19-11)26(22,23)21-8-6-13(7-9-21)25-14-4-5-16(24-3)15(18)10-14/h4-5,10,13H,6-9H2,1-3H3,(H,19,20)
PubChem CID72550008
ChEMBLCHEMBL3926322
IUPHARN/A
BindingDB250562
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
534455Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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