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Ligand

NameSCHEMBL4089524
Molecular formulaC28H36N2O
IUPAC name1-[3-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]prop-2-ynyl]piperidine
Molecular weight416.609
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.8
Synonyms1-(3-{[4'-(3-piperidinoprop-1-yn-1-yl)biphenyl-4-yl]oxy}propyl)piperidine
AFGAQJQQTWMXNX-UHFFFAOYSA-N
CHEMBL2413834
Inchi KeyAFGAQJQQTWMXNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H36N2O/c1-3-18-29(19-4-1)22-7-9-25-10-12-26(13-11-25)27-14-16-28(17-15-27)31-24-8-23-30-20-5-2-6-21-30/h10-17H,1-6,8,18-24H2
PubChem CID23150257
ChEMBLCHEMBL2413834
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
4134Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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