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Ligand

NameCHEMBL194715
Molecular formulaC26H33F3N4O
IUPAC name1-[2-(4-cyclohexylpiperazin-1-yl)-2-phenylethyl]-3-[4-(trifluoromethyl)phenyl]urea
Molecular weight474.572
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50162377
SCHEMBL18840892
1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-phenyl-ethyl]-3-(4-trifluoromethyl-phenyl)-urea
Inchi KeyBCSKODLJXCHOJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H33F3N4O/c27-26(28,29)21-11-13-22(14-12-21)31-25(34)30-19-24(20-7-3-1-4-8-20)33-17-15-32(16-18-33)23-9-5-2-6-10-23/h1,3-4,7-8,11-14,23-24H,2,5-6,9-10,15-19H2,(H2,30,31,34)
PubChem CID44401086
ChEMBLCHEMBL194715
IUPHARN/A
BindingDB50162377
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
20471C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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