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Ligand

NameCHEMBL194435
Molecular formulaC29H38N4
IUPAC nameN,N-dimethyl-4-[2-[2-(4-methylphenyl)ethylamino]-1-(4-phenylpiperazin-1-yl)ethyl]aniline
Molecular weight442.651
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50162371
Dimethyl-{4-[1-(4-phenyl-piperazin-1-yl)-2-(2-p-tolyl-ethylamino)-ethyl]-phenyl}-amine
SCHEMBL18840818
Inchi KeyAGVWRUHDPWHVJF-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H38N4/c1-24-9-11-25(12-10-24)17-18-30-23-29(26-13-15-27(16-14-26)31(2)3)33-21-19-32(20-22-33)28-7-5-4-6-8-28/h4-16,29-30H,17-23H2,1-3H3
PubChem CID44400944
ChEMBLCHEMBL194435
IUPHARN/A
BindingDB50162371
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
5271C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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