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Ligand

NameCHEMBL36590
Molecular formulaC23H29NO5
IUPAC name1-[[4-[(3,4-dimethylphenoxy)methyl]phenyl]methyl]piperidine;oxalic acid
Molecular weight399.487
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCEVSBOLMWAFJPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27NO.C2H2O4/c1-17-6-11-21(14-18(17)2)23-16-20-9-7-19(8-10-20)15-22-12-4-3-5-13-22;3-1(4)2(5)6/h6-11,14H,3-5,12-13,15-16H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID44284741
ChEMBLCHEMBL36590
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40330Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
40331Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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