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Ligand

NameCHEMBL36558
Molecular formulaC21H29N3O
IUPAC name6-[(1-ethylpiperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline
Molecular weight339.483
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
Synonyms6-(1-Ethyl-piperidin-4-ylmethoxy)-8,9,10,11-tetrahydro-7H-5,11-diaza-cyclohepta[a]naphthalene
BDBM50122721
Inchi KeyAMRCESOKVVHRSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N3O/c1-2-24-13-10-16(11-14-24)15-25-21-18-8-5-6-12-22-20(18)17-7-3-4-9-19(17)23-21/h3-4,7,9,16,22H,2,5-6,8,10-15H2,1H3
PubChem CID9881054
ChEMBLCHEMBL36558
IUPHARN/A
BindingDB50122721
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
91715-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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