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Ligand

NameCHEMBL36120
Molecular formulaC20H27N3O
IUPAC name5-[(1-ethylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine
Molecular weight325.456
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50122723
6-(1-Ethylpiperidine-4-ylmethoxy)-7,8,9,10-tetrahydro-10-azabenzo[c]quinoline
9-Ethyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
Inchi KeyBHTZPLFMKHSPED-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N3O/c1-2-23-12-9-15(10-13-23)14-24-20-17-7-5-11-21-19(17)16-6-3-4-8-18(16)22-20/h3-4,6,8,15,21H,2,5,7,9-14H2,1H3
PubChem CID9858485
ChEMBLCHEMBL36120
IUPHARN/A
BindingDB50122723
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
240875-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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