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Ligand

NameCHEMBL434999
Molecular formulaC17H19ClN4O
IUPAC name5-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloroquinoline-8-carboxamide
Molecular weight330.816
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50449635
Inchi KeyAPTTVZDGFWGGHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19ClN4O/c18-13-8-12(16-11(15(13)19)2-1-5-20-16)17(23)21-14-9-22-6-3-10(14)4-7-22/h1-2,5,8,10,14H,3-4,6-7,9,19H2,(H,21,23)
PubChem CID15681447
ChEMBLCHEMBL434999
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
113655-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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