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Ligand

NameCHEMBL362582
Molecular formulaC22H33N3O6S
IUPAC nameN-[[1-(3-morpholin-4-ylsulfonylpropyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
Molecular weight467.581
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP1.0
SynonymsSCHEMBL7952718
Inchi KeyCDLKKRGYIRJZFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H33N3O6S/c26-22(19-3-1-4-20-21(19)31-15-14-30-20)23-17-18-5-8-24(9-6-18)7-2-16-32(27,28)25-10-12-29-13-11-25/h1,3-4,18H,2,5-17H2,(H,23,26)
PubChem CID9912434
ChEMBLCHEMBL362582
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
393935-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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