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Ligand

NameCHEMBL39980
Molecular formulaC28H31NO5
IUPAC name1-[[4-[(4-benzylphenoxy)methyl]phenyl]methyl]piperidine;oxalic acid
Molecular weight461.558
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBBUUNPJPZOEOQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29NO.C2H2O4/c1-3-7-22(8-4-1)19-23-13-15-26(16-14-23)28-21-25-11-9-24(10-12-25)20-27-17-5-2-6-18-27;3-1(4)2(5)6/h1,3-4,7-16H,2,5-6,17-21H2;(H,3,4)(H,5,6)
PubChem CID44285080
ChEMBLCHEMBL39980
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
19858Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
19859Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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