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Ligand

NameCHEMBL3291075
Molecular formulaC19H24N2O3
IUPAC name3-piperidin-1-ylpropyl 2-methoxyquinoline-4-carboxylate
Molecular weight328.412
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50019520
Inchi KeyFAQNHPRUYWURCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2O3/c1-23-18-14-16(15-8-3-4-9-17(15)20-18)19(22)24-13-7-12-21-10-5-2-6-11-21/h3-4,8-9,14H,2,5-7,10-13H2,1H3
PubChem CID90644470
ChEMBLCHEMBL3291075
IUPHARN/A
BindingDB50019520
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
736395-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
736405-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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