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Ligand

NameCHEMBL1258786
Molecular formulaC19H29FN2O3
IUPAC name(1-butylpiperidin-4-yl)methyl 4-amino-3-(2-fluoroethoxy)benzoate
Molecular weight352.45
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50327865
(1-Butylpiperidin-4-yl)methyl 4-Amino-3-(2-fluoroethoxy)-benzoate
Inchi KeyBKNYFIGOAVIZIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H29FN2O3/c1-2-3-9-22-10-6-15(7-11-22)14-25-19(23)16-4-5-17(21)18(13-16)24-12-8-20/h4-5,13,15H,2-3,6-12,14,21H2,1H3
PubChem CID49783421
ChEMBLCHEMBL1258786
IUPHARN/A
BindingDB50327865
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
259615-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
259625-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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