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Ligand

NameCHEMBL3983167
Molecular formulaC18H22F3N3O3S
IUPAC name4-[4-(trifluoromethyl)phenoxy]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine
Molecular weight417.447
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.3
SynonymsSCHEMBL15549332
4-[4-(Trifluoromethyl)phenoxy]-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
US9475795, 12
BDBM250533
FJCGDZPNKMJHTF-UHFFFAOYSA-N
Inchi KeyFJCGDZPNKMJHTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22F3N3O3S/c1-12-17(13(2)23(3)22-12)28(25,26)24-10-8-16(9-11-24)27-15-6-4-14(5-7-15)18(19,20)21/h4-7,16H,8-11H2,1-3H3
PubChem CID72549099
ChEMBLCHEMBL3983167
IUPHARN/A
BindingDB250533
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
534261Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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