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Ligand

NameCHEMBL3910847
Molecular formulaC17H19ClF3N3O3S
IUPAC name4-[4-chloro-2-(trifluoromethyl)phenoxy]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight437.862
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.9
Synonyms4-[4-Chloro-2-(trifluoromethyl)phenoxy]-1-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)piperidine
US9475795, 40
BDBM250561
HCVXGWGKJCDLHW-UHFFFAOYSA-N
SCHEMBL15550608
Inchi KeyHCVXGWGKJCDLHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19ClF3N3O3S/c1-10-16(11(2)23-22-10)28(25,26)24-7-5-13(6-8-24)27-15-4-3-12(18)9-14(15)17(19,20)21/h3-4,9,13H,5-8H2,1-2H3,(H,22,23)
PubChem CID72550007
ChEMBLCHEMBL3910847
IUPHARN/A
BindingDB250561
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
534397Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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