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Ligand

NameCHEMBL38378
Molecular formulaC24H31NO5
IUPAC nameoxalic acid;1-[[4-[(4-propylphenoxy)methyl]phenyl]methyl]piperidine
Molecular weight413.514
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBUKONZRBBJLING-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29NO.C2H2O4/c1-2-6-19-11-13-22(14-12-19)24-18-21-9-7-20(8-10-21)17-23-15-4-3-5-16-23;3-1(4)2(5)6/h7-14H,2-6,15-18H2,1H3;(H,3,4)(H,5,6)
PubChem CID44285334
ChEMBLCHEMBL38378
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
33138Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
33139Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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