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Ligand

NameCHEMBL3897887
Molecular formulaC18H24ClN3O4S
IUPAC name4-(4-chloro-2-methoxyphenoxy)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine
Molecular weight413.917
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.0
SynonymsCSSWRQHXWZZJPC-UHFFFAOYSA-N
SCHEMBL15548453
4-(4-Chloro-2-methoxyphenoxy)-1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine
US9475795, 74
BDBM250595
Inchi KeyCSSWRQHXWZZJPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24ClN3O4S/c1-12-18(13(2)21(3)20-12)27(23,24)22-9-7-15(8-10-22)26-16-6-5-14(19)11-17(16)25-4/h5-6,11,15H,7-10H2,1-4H3
PubChem CID72550887
ChEMBLCHEMBL3897887
IUPHARN/A
BindingDB250595
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
534132Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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