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Ligand

NameCHEMBL293866
Molecular formulaC20H19N3O
IUPAC name6-(4-methylpiperazin-1-yl)-[1]benzofuro[2,3-c]quinoline
Molecular weight317.392
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50031936
6-(4-Methyl-1-piperazinyl)benzofuro[2,3-c]quinoline
6-(4-Methyl-piperazin-1-yl)-7-oxa-5-aza-benzo[c]fluorene
Inchi KeyAXXBKGLWQLKREC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N3O/c1-22-10-12-23(13-11-22)20-19-18(14-6-2-4-8-16(14)21-20)15-7-3-5-9-17(15)24-19/h2-9H,10-13H2,1H3
PubChem CID10335971
ChEMBLCHEMBL293866
IUPHARN/A
BindingDB50031936
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
171945-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
171955-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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