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Ligand

NameCHEMBL194135
Molecular formulaC27H36F3N3
IUPAC name2-(4-cyclohexylpiperazin-1-yl)-N-(2-phenylethyl)-2-[4-(trifluoromethyl)phenyl]ethanamine
Molecular weight459.601
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.8
Synonyms[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluoromethyl-phenyl)-ethyl]-phenethyl-amine
BDBM50162367
SCHEMBL18840898
Inchi KeyBRYYHLGRUGDGBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H36F3N3/c28-27(29,30)24-13-11-23(12-14-24)26(21-31-16-15-22-7-3-1-4-8-22)33-19-17-32(18-20-33)25-9-5-2-6-10-25/h1,3-4,7-8,11-14,25-26,31H,2,5-6,9-10,15-21H2
PubChem CID44401146
ChEMBLCHEMBL194135
IUPHARN/A
BindingDB50162367
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31478C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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