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Ligand

NameCHEMBL2159463
Molecular formulaC22H27FN2O3
IUPAC name2-ethoxy-N-[1-[2-(3-fluorophenoxy)ethyl]piperidin-4-yl]benzamide
Molecular weight386.467
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50393369
Inchi KeyAMFHRDQSGJPBOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27FN2O3/c1-2-27-21-9-4-3-8-20(21)22(26)24-18-10-12-25(13-11-18)14-15-28-19-7-5-6-17(23)16-19/h3-9,16,18H,2,10-15H2,1H3,(H,24,26)
PubChem CID71451456
ChEMBLCHEMBL2159463
IUPHARN/A
BindingDB50393369
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
88285-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
88275-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
88295-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
8830D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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