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Ligand

NameCHEMBL233851
Molecular formulaC18H16N2O2
IUPAC name5-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
Molecular weight292.338
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50204441
5-(benzyloxy)-3,4-dihydro-2H-pyrido[3,4-b]indol-1(9H)-one
Inchi KeyBNVIMPOUTKZNFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N2O2/c21-18-17-13(9-10-19-18)16-14(20-17)7-4-8-15(16)22-11-12-5-2-1-3-6-12/h1-8,20H,9-11H2,(H,19,21)
PubChem CID44431057
ChEMBLCHEMBL233851
IUPHARN/A
BindingDB50204441
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
28471Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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