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Ligand

NameCHEMBL1822863
Molecular formulaC24H26N4
IUPAC name2,6-dimethyl-5-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinolin-2-yl]pyridine-3-carbonitrile
Molecular weight370.5
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
SynonymsN/A
Inchi KeyABCLYDOXFRWKNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N4/c1-16-5-4-11-28(16)12-10-19-6-8-23-20(13-19)7-9-24(27-23)22-14-21(15-25)17(2)26-18(22)3/h6-9,13-14,16H,4-5,10-12H2,1-3H3
PubChem CID56664902
ChEMBLCHEMBL1822863
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
739Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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