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Ligand

NameCHEMBL35972
Molecular formulaC19H25N3O
IUPAC name5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine
Molecular weight311.429
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
Synonyms6-(1-Methylpiperidine-4-ylmethoxy)-7,8,9,10-tetrahydro-10-azabenzo[c]quinoline
9-Methyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
BDBM50122717
Inchi KeyFEJCPBJPOXKMKM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N3O/c1-22-11-8-14(9-12-22)13-23-19-16-6-4-10-20-18(16)15-5-2-3-7-17(15)21-19/h2-3,5,7,14,20H,4,6,8-13H2,1H3
PubChem CID9857899
ChEMBLCHEMBL35972
IUPHARN/A
BindingDB50122717
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
762795-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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