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Ligand

NameCHEMBL128185
Molecular formulaC22H25FN2O2
IUPAC name2-[3-(4-fluorophenoxy)propyl]-8-methoxy-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight368.452
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50132090
2-[3-(4-Fluoro-phenoxy)-propyl]-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeyZIYXMKSJNWAUDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25FN2O2/c1-24-21-9-8-18(26-2)14-19(21)20-15-25(12-10-22(20)24)11-3-13-27-17-6-4-16(23)5-7-17/h4-9,14H,3,10-13,15H2,1-2H3
PubChem CID44351184
ChEMBLCHEMBL128185
IUPHARN/A
BindingDB50132090
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
4296785-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
4296795-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
4296775-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357
4296805-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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