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Ligand

NameCHEMBL3329446
Molecular formulaC20H28N2O
IUPAC name5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole
Molecular weight312.457
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50044600
SCHEMBL8201472
Inchi KeyAAAHKMSAPZHJEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N2O/c1-22-11-5-6-16(22)12-15-14-21-20-10-9-18(13-19(15)20)23-17-7-3-2-4-8-17/h9-10,13-14,16-17,21H,2-8,11-12H2,1H3
PubChem CID70301391
ChEMBLCHEMBL3329446
IUPHARN/A
BindingDB50044600
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
4416685-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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