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Ligand

NameCHEMBL438888
Molecular formulaC25H32N2O
IUPAC name1-(2-methoxy-4,6-dimethylphenyl)-3-methyl-N,N-dipropylisoquinolin-4-amine
Molecular weight376.544
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.8
Synonyms1-(2-methoxy-4,6-dimethylphenyl)-3-methyl-N,N-dipropylisoquinolin-4-amine
BDBM50231921
Inchi KeyAREQCBAQXYOCPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N2O/c1-7-13-27(14-8-2)25-19(5)26-24(20-11-9-10-12-21(20)25)23-18(4)15-17(3)16-22(23)28-6/h9-12,15-16H,7-8,13-14H2,1-6H3
PubChem CID44446725
ChEMBLCHEMBL438888
IUPHARN/A
BindingDB50231921
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
12378Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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