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Ligand

NameCHEMBL424790
Molecular formulaC24H38N4O5S
IUPAC nameN-[[1-[3-(4-ethylpiperazin-1-yl)sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
Molecular weight494.651
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP1.5
SynonymsSCHEMBL7952854
Inchi KeyCLYWWILPKLKZEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H38N4O5S/c1-2-26-12-14-28(15-13-26)34(30,31)18-4-9-27-10-7-20(8-11-27)19-25-24(29)21-5-3-6-22-23(21)33-17-16-32-22/h3,5-6,20H,2,4,7-19H2,1H3,(H,25,29)
PubChem CID9870390
ChEMBLCHEMBL424790
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
451205-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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