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Ligand

NameCHEMBL1934066
Molecular formulaC23H31N
IUPAC name1-[[4-(4-pentylphenyl)phenyl]methyl]piperidine
Molecular weight321.508
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP6.7
SynonymsBDBM50419594
Inchi KeyALBOXFYBXJYSKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N/c1-2-3-5-8-20-9-13-22(14-10-20)23-15-11-21(12-16-23)19-24-17-6-4-7-18-24/h9-16H,2-8,17-19H2,1H3
PubChem CID57328276
ChEMBLCHEMBL1934066
IUPHARN/A
BindingDB50419594
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8103Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
8104Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
8102Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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