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Ligand

NameCHEMBL365596
Molecular formulaC30H45N3
IUPAC name2-(4-tert-butylphenyl)-2-(4-cyclohexylpiperazin-1-yl)-N-(2-phenylethyl)ethanamine
Molecular weight447.711
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.6
Synonyms[2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperazin-1-yl)-ethyl]-phenethyl-amine
BDBM50162425
SCHEMBL18840910
Inchi KeyBRLXSTZIVYPJNE-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H45N3/c1-30(2,3)27-16-14-26(15-17-27)29(24-31-19-18-25-10-6-4-7-11-25)33-22-20-32(21-23-33)28-12-8-5-9-13-28/h4,6-7,10-11,14-17,28-29,31H,5,8-9,12-13,18-24H2,1-3H3
PubChem CID44401206
ChEMBLCHEMBL365596
IUPHARN/A
BindingDB50162425
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
31114C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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