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Ligand

NameCHEMBL3354075
Molecular formulaC26H42N2O2
IUPAC name1-[3-[4-(9-hydroxynonyl)piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one
Molecular weight414.634
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50030247
Inchi KeyAWEBVNCNTLOVSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H42N2O2/c29-22-9-5-3-1-2-4-6-11-23-16-20-27(21-17-23)18-10-19-28-25-13-8-7-12-24(25)14-15-26(28)30/h7-8,12-13,23,29H,1-6,9-11,14-22H2
PubChem CID118719928
ChEMBLCHEMBL3354075
IUPHARN/A
BindingDB50030247
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442262Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
442264Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
442265Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
442263Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
442266Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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