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Ligand

NameCHEMBL193656
Molecular formulaC28H36N4
IUPAC nameN,N-dimethyl-4-[2-[[2-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]amino]ethyl]aniline
Molecular weight428.624
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsSCHEMBL18840901
BDBM50162396
Dimethyl-(4-{2-[2-phenyl-2-(4-phenyl-piperazin-1-yl)-ethylamino]-ethyl}-phenyl)-amine
Inchi KeyBAQQNRHJCRAASN-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H36N4/c1-30(2)26-15-13-24(14-16-26)17-18-29-23-28(25-9-5-3-6-10-25)32-21-19-31(20-22-32)27-11-7-4-8-12-27/h3-16,28-29H,17-23H2,1-2H3
PubChem CID44401188
ChEMBLCHEMBL193656
IUPHARN/A
BindingDB50162396
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
19086C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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