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Ligand

NameCHEMBL126724
Molecular formulaC20H21FN2O
IUPAC name2-[3-(4-fluorophenoxy)propyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole
Molecular weight324.399
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50132106
2-[3-(4-Fluoro-phenoxy)-propyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeyATMFLXSIVRKSTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21FN2O/c21-15-6-8-16(9-7-15)24-13-3-11-23-12-10-20-18(14-23)17-4-1-2-5-19(17)22-20/h1-2,4-9,22H,3,10-14H2
PubChem CID44351047
ChEMBLCHEMBL126724
IUPHARN/A
BindingDB50132106
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
141055-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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