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Ligand

NameCHEMBL191619
Molecular formulaC23H25Cl2N3O
IUPAC name5-[2-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]ethoxy]-2-methylquinoline
Molecular weight430.373
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
SynonymsN/A
Inchi KeyBHJQEHIYNQGURO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25Cl2N3O/c1-17-8-9-18-22(26-17)6-3-7-23(18)29-15-14-27-10-12-28(13-11-27)16-19-20(24)4-2-5-21(19)25/h2-9H,10-16H2,1H3
PubChem CID11407766
ChEMBLCHEMBL191619
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
238015-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
238005-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
237995-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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