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Ligand

NameCHEMBL128099
Molecular formulaC22H26N2O
IUPAC name5-ethyl-2-(3-phenoxypropyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight334.463
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50132096
5-Ethyl-2-(3-phenoxy-propyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeySPGBOZVYWAFGMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O/c1-2-24-21-12-7-6-11-19(21)20-17-23(15-13-22(20)24)14-8-16-25-18-9-4-3-5-10-18/h3-7,9-12H,2,8,13-17H2,1H3
PubChem CID44351139
ChEMBLCHEMBL128099
IUPHARN/A
BindingDB50132096
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
3198855-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
3198845-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
3198865-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
3198875-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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