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Ligand

NameCHEMBL323475
Molecular formulaC19H28ClN3O3
IUPAC name5-amino-N-[(1-butylpiperidin-4-yl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxamide
Molecular weight381.901
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
SynonymsSB-205800
SCHEMBL4143183
L008872
Inchi KeyBLSDXJBTBRNZQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28ClN3O3/c1-2-3-6-23-7-4-13(5-8-23)12-22-19(24)14-11-15(20)16(21)18-17(14)25-9-10-26-18/h11,13H,2-10,12,21H2,1H3,(H,22,24)
PubChem CID10199882
ChEMBLCHEMBL323475
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
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GLASS IDNameUniProtGeneSpeciesLength
269235-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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