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Ligand

NameCHEMBL417888
Molecular formulaC25H31NO5
IUPAC nameoxalic acid;1-[[4-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)phenyl]methyl]piperidine
Molecular weight425.525
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyFPFDQGVPULORSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29NO.C2H2O4/c1-4-14-24(15-5-1)17-19-8-10-20(11-9-19)18-25-23-13-12-21-6-2-3-7-22(21)16-23;3-1(4)2(5)6/h8-13,16H,1-7,14-15,17-18H2;(H,3,4)(H,5,6)
PubChem CID44285272
ChEMBLCHEMBL417888
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
83957Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
83958Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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