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Ligand

NameCHEMBL37737
Molecular formulaC26H33NO5
IUPAC name1-[[4-[(4-cyclopentylphenoxy)methyl]phenyl]methyl]piperidine;oxalic acid
Molecular weight439.552
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyGYXCUZMFVLGMEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31NO.C2H2O4/c1-4-16-25(17-5-1)18-20-8-10-21(11-9-20)19-26-24-14-12-23(13-15-24)22-6-2-3-7-22;3-1(4)2(5)6/h8-15,22H,1-7,16-19H2;(H,3,4)(H,5,6)
PubChem CID44285081
ChEMBLCHEMBL37737
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
108744Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
108745Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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