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Ligand

NameCHEMBL217768
Molecular formulaC24H34N4
IUPAC nameN-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-3-ethyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine
Molecular weight378.564
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
Synonyms4-(3,4-dimethylpiperazin-1-yl)phenyl]-(3-ethyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amine
BDBM50196143
SCHEMBL6920673
Inchi KeyAWRXNUNJSQSZSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H34N4/c1-5-21-18(3)25-23-9-7-6-8-22(23)24(21)26-19-10-12-20(13-11-19)28-15-14-27(4)17(2)16-28/h10-13,17H,5-9,14-16H2,1-4H3,(H,25,26)
PubChem CID16090635
ChEMBLCHEMBL217768
IUPHARN/A
BindingDB50196143
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
16310Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
16311Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
16309Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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