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Ligand

NameCHEMBL2160159
Molecular formulaC24H30N2O3
IUPAC name2-(2,6-dimethoxy-4-methylphenyl)-N,N-diethyl-8-methoxy-3-methylquinolin-5-amine
Molecular weight394.515
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50394514
Inchi KeyAWUIPMWQBCSXND-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N2O3/c1-8-26(9-2)18-10-11-19(27-5)24-17(18)14-16(4)23(25-24)22-20(28-6)12-15(3)13-21(22)29-7/h10-14H,8-9H2,1-7H3
PubChem CID71456848
ChEMBLCHEMBL2160159
IUPHARN/A
BindingDB50394514
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
16371Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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