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Ligand

NameCHEMBL34844
Molecular formulaC22H27NO5
IUPAC name1-[[4-[(3-methylphenoxy)methyl]phenyl]methyl]piperidine;oxalic acid
Molecular weight385.46
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyHMIFUZVHRKEKBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25NO.C2H2O4/c1-17-6-5-7-20(14-17)22-16-19-10-8-18(9-11-19)15-21-12-3-2-4-13-21;3-1(4)2(5)6/h5-11,14H,2-4,12-13,15-16H2,1H3;(H,3,4)(H,5,6)
PubChem CID44284719
ChEMBLCHEMBL34844
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
118650Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
118651Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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