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Ligand

NameCHEMBL1258672
Molecular formulaC18H27FN2O3
IUPAC name(1-butylpiperidin-4-yl)methyl 4-amino-3-(fluoromethoxy)benzoate
Molecular weight338.423
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50327864
(1-Butylpiperidin-4-yl)methyl 4-Amino-3-(fluoromethoxy)-benzoate
Inchi KeyBVDPGNIRFHUQHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H27FN2O3/c1-2-3-8-21-9-6-14(7-10-21)12-23-18(22)15-4-5-16(20)17(11-15)24-13-19/h4-5,11,14H,2-3,6-10,12-13,20H2,1H3
PubChem CID49783420
ChEMBLCHEMBL1258672
IUPHARN/A
BindingDB50327864
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
336365-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
336375-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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