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Ligand

NameCHEMBL180945
Molecular formulaC23H24N2O4
IUPAC name1-(4-benzylnaphthalen-1-yl)piperazine;oxalic acid
Molecular weight392.455
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAJNBAJOZMNCQBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2.C2H2O4/c1-2-6-17(7-3-1)16-18-10-11-21(23-14-12-22-13-15-23)20-9-5-4-8-19(18)20;3-1(4)2(5)6/h1-11,22H,12-16H2;(H,3,4)(H,5,6)
PubChem CID44390022
ChEMBLCHEMBL180945
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70585-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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