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Ligand

NameCHEMBL137485
Molecular formulaC15H20N2O
IUPAC name5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole
Molecular weight244.338
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.9
SynonymsCP-108509
5-Methoxy-3-((R)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indole
ZINC3779247
(r)-(+)-3-(N-methylpyrrolidin-2-ylmethyl)-5-methoxyindole
MKEGUJPBCIXABO-GFCCVEGCSA-N
[ Show all ]
Inchi KeyMKEGUJPBCIXABO-GFCCVEGCSA-N
Inchi IDInChI=1S/C15H20N2O/c1-17-7-3-4-12(17)8-11-10-16-15-6-5-13(18-2)9-14(11)15/h5-6,9-10,12,16H,3-4,7-8H2,1-2H3/t12-/m1/s1
PubChem CID9881324
ChEMBLCHEMBL137485
IUPHARN/A
BindingDB50081704
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2074595-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2074585-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
2074575-hydroxytryptamine receptor 1DQ60484HTR1DCavia porcellus (Guinea pig)376
2074565-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
2074555-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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