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Ligand

NameCHEMBL234062
Molecular formulaC18H20N2O
IUPAC name6-phenylmethoxy-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole
Molecular weight280.371
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50204424
6-benzyloxy-2,3,4,4a,9,9a-hexahydro-1H-beta-carboline
Inchi KeyARNYMYNELRCYNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O/c1-2-4-13(5-3-1)12-21-14-6-7-17-16(10-14)15-8-9-19-11-18(15)20-17/h1-7,10,15,18-20H,8-9,11-12H2
PubChem CID44431059
ChEMBLCHEMBL234062
IUPHARN/A
BindingDB50204424
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
12610Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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