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Ligand

NameCHEMBL226227
Molecular formulaC35H47FN4
IUPAC name1-[1-(4-fluorophenyl)-2-[4-[3-(2-methyl-6-phenylphenyl)propyl]piperazin-1-yl]ethyl]-4-propan-2-ylpiperazine
Molecular weight542.787
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.7
Synonyms(+/-)-1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazin-1-yl)ethyl]-4-[3-(3-methylbiphenyl-2-yl)propyl]piperazine
BDBM50202933
Inchi KeyJBXYADWMJLOTTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H47FN4/c1-28(2)39-23-25-40(26-24-39)35(31-14-16-32(36)17-15-31)27-38-21-19-37(20-22-38)18-8-13-33-29(3)9-7-12-34(33)30-10-5-4-6-11-30/h4-7,9-12,14-17,28,35H,8,13,18-27H2,1-3H3
PubChem CID44423459
ChEMBLCHEMBL226227
IUPHARN/A
BindingDB50202933
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
147157D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
147155Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
147154Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
147158Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
147156Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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