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Ligand

NameCHEMBL558789
Molecular formulaC35H49ClFN3O
IUPAC name1-[2-(4-fluorophenyl)-2-(1-propan-2-ylpiperidin-4-yl)ethyl]-4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazine;hydrochloride
Molecular weight582.245
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyISYSUUGKBGYVMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H48FN3O.ClH/c1-27(2)39-20-17-30(18-21-39)34(29-11-14-31(36)15-12-29)26-38-24-22-37(23-25-38)19-7-6-10-33-32-9-5-4-8-28(32)13-16-35(33)40-3;/h4-5,8-9,11-16,27,30,34H,6-7,10,17-26H2,1-3H3;1H
PubChem CID45263493
ChEMBLCHEMBL558789
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
141111D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
447266Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
141110Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
141112Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
447267Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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