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Ligand

NameCHEMBL3938627
Molecular formulaC16H19ClFN3O3S
IUPAC name4-(4-chloro-2-fluorophenoxy)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight387.854
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
SynonymsUS9475795, 35
BDBM250556
IRCWCBBBFBKYIR-UHFFFAOYSA-N
SCHEMBL15536282
4-(4-Chloro-2-fluorophenoxy)-1-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)piperidine
Inchi KeyIRCWCBBBFBKYIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19ClFN3O3S/c1-10-16(11(2)20-19-10)25(22,23)21-7-5-13(6-8-21)24-15-4-3-12(17)9-14(15)18/h3-4,9,13H,5-8H2,1-2H3,(H,19,20)
PubChem CID72549790
ChEMBLCHEMBL3938627
IUPHARN/A
BindingDB250556
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
534527Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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