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Ligand

NameCHEMBL128184
Molecular formulaC22H25FN2O2
IUPAC name2-[3-(4-fluorophenoxy)propyl]-6-methoxy-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight368.452
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50132084
2-[3-(4-Fluoro-phenoxy)-propyl]-6-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeyHKDVQRRLOSMVKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25FN2O2/c1-24-20-11-13-25(12-4-14-27-17-9-7-16(23)8-10-17)15-19(20)18-5-3-6-21(26-2)22(18)24/h3,5-10H,4,11-15H2,1-2H3
PubChem CID44351183
ChEMBLCHEMBL128184
IUPHARN/A
BindingDB50132084
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
1170985-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1170975-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
1170995-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357
1171005-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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