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Ligand

NameCHEMBL113653
Molecular formulaC26H34N2
IUPAC nameN-butyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)quinolin-4-amine
Molecular weight374.572
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP7.6
SynonymsBDBM50132971
Butyl-[2-methyl-8-(2,4,6-trimethyl-phenyl)-quinolin-4-yl]-propyl-amine
N-Butyl-N-propyl-2-methyl-8-(2,4,6-trimethylphenyl)quinoline-4-amine
Inchi KeyBAXLMZUAHKAOIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N2/c1-7-9-14-28(13-8-2)24-17-21(6)27-26-22(24)11-10-12-23(26)25-19(4)15-18(3)16-20(25)5/h10-12,15-17H,7-9,13-14H2,1-6H3
PubChem CID44341765
ChEMBLCHEMBL113653
IUPHARN/A
BindingDB50132971
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19279Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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