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Ligand

NameRO 116 1148
Molecular formulaC19H28N2O3
IUPAC nameN-[(1-butylpiperidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
Molecular weight332.444
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
SynonymsD0O3PE
SCHEMBL17193155
GTPL252
RO 116-1148
CHEMBL182590
[ Show all ]
Inchi KeyVBFBEYXWJLASJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N2O3/c1-2-3-9-21-10-7-15(8-11-21)14-20-19(22)16-5-4-6-17-18(16)24-13-12-23-17/h4-6,15H,2-3,7-14H2,1H3,(H,20,22)
PubChem CID44391713
ChEMBLCHEMBL182590
IUPHAR252
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3507205-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
5550375-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388

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