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Ligand

NameCHEMBL226124
Molecular formulaC34H44F2N4
IUPAC name1-[1-(4-fluorophenyl)-2-[4-[3-(4-fluoro-2-phenylphenyl)propyl]piperazin-1-yl]ethyl]-4-propan-2-ylpiperazine
Molecular weight546.751
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.4
SynonymsBDBM50202934
(+/-)-1-[3-(5-fluorobiphenyl-2-yl)propyl]-4-[2-(4-fluorophenyl)-2-4-isopropylpiperazin-1-yl)ethyl]piperazine
Inchi KeyDRSLEYLXVNRDKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H44F2N4/c1-27(2)39-21-23-40(24-22-39)34(30-11-13-31(35)14-12-30)26-38-19-17-37(18-20-38)16-6-9-29-10-15-32(36)25-33(29)28-7-4-3-5-8-28/h3-5,7-8,10-15,25,27,34H,6,9,16-24,26H2,1-2H3
PubChem CID44423455
ChEMBLCHEMBL226124
IUPHARN/A
BindingDB50202934
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
67263D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
67266Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
67264Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
67265Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
67262Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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