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Ligand

NameCHEMBL442261
Molecular formulaC21H25N3O
IUPAC name5-[(1-prop-2-ynylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine
Molecular weight335.451
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsN/A
Inchi KeyCQHJLXFCDHQMED-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3O/c1-2-12-24-13-9-16(10-14-24)15-25-21-18-7-5-11-22-20(18)17-6-3-4-8-19(17)23-21/h1,3-4,6,8,16,22H,5,7,9-15H2
PubChem CID11823880
ChEMBLCHEMBL442261
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
480815-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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