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Ligand

NameCHEMBL287299
Molecular formulaC21H28ClN3O
IUPAC name9-chloro-5-[(1-propylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine
Molecular weight373.925
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
Synonyms2-Chloro-6-(1-propylpiperidine-4-ylmethoxy)-7,8,9,10-tetrahydro-10-azabenzo[c]quinoline
Inchi KeyFGMBGIOKYWHDQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28ClN3O/c1-2-10-25-11-7-15(8-12-25)14-26-21-17-4-3-9-23-20(17)18-13-16(22)5-6-19(18)24-21/h5-6,13,15,23H,2-4,7-12,14H2,1H3
PubChem CID10177387
ChEMBLCHEMBL287299
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
778885-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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