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Ligand

NameSB207710
Molecular formulaC19H27IN2O4
IUPAC name(1-butylpiperidin-4-yl)methyl 5-amino-6-iodo-2,3-dihydro-1,4-benzodioxine-8-carboxylate
Molecular weight474.339
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsSB-207710
AC1NSKLR
(1-Butylpiperidin-4-yl)methyl 8-amino-7-iodo-2,3-dihydrobenzo-[b][1,4]dioxine-5-carboxylate
CHEMBL114112
L008862
[ Show all ]
Inchi KeyFCKKCDRMGKXQDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27IN2O4/c1-2-3-6-22-7-4-13(5-8-22)12-26-19(23)14-11-15(20)16(21)18-17(14)24-9-10-25-18/h11,13H,2-10,12,21H2,1H3
PubChem CID5311423
ChEMBLCHEMBL114112
IUPHAR257
BindingDB50327858
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
750155-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
750175-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
750185-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
5536455-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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