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Ligand

NameCHEMBL1202076
Molecular formulaC24H39NO6
IUPAC name1-[3-[3-(4-tert-butylphenoxy)propoxy]propyl]-3-methylpiperidine;oxalic acid
Molecular weight437.577
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyABSJMJKJHLYCBE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H37NO2.C2H2O4/c1-19-8-5-13-23(18-19)14-6-15-24-16-7-17-25-21-11-9-20(10-12-21)22(2,3)4;3-1(4)2(5)6/h9-12,19H,5-8,13-18H2,1-4H3;(H,3,4)(H,5,6)
PubChem CID49859906
ChEMBLCHEMBL1202076
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1135Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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