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Ligand

NameCHEMBL3984251
Molecular formulaC18H21ClF3N3O3S
IUPAC name4-[4-chloro-2-(trifluoromethyl)phenoxy]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine
Molecular weight451.889
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM250560
FKPHYHMWXCZHQK-UHFFFAOYSA-N
SCHEMBL15549796
4-[4-Chloro-2-(trifluoromethyl)phenoxy]-1-(trimethyl-1H-pyrazole-4-sulfonyl)piperidine
US9475795, 39
Inchi KeyFKPHYHMWXCZHQK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21ClF3N3O3S/c1-11-17(12(2)24(3)23-11)29(26,27)25-8-6-14(7-9-25)28-16-5-4-13(19)10-15(16)18(20,21)22/h4-5,10,14H,6-9H2,1-3H3
PubChem CID72550006
ChEMBLCHEMBL3984251
IUPHARN/A
BindingDB250560
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
534264Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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