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Ligand

NameN-0889
Molecular formulaC20H22N2O
IUPAC nameN-[2-(2-benzyl-1H-indol-3-yl)ethyl]propanamide
Molecular weight306.409
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM85062
PDSP1_001819
Luzindole,N-propanoyl
2-BENZYL-N-PROPIONYLTRYPTAMINE
N-[2-(2-Benzyl-1H-indol-3-yl)ethyl]propionamide
[ Show all ]
Inchi KeyOLEHNCMFIDHEJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O/c1-2-20(23)21-13-12-17-16-10-6-7-11-18(16)22-19(17)14-15-8-4-3-5-9-15/h3-11,22H,2,12-14H2,1H3,(H,21,23)
PubChem CID19023747
ChEMBLCHEMBL286219
IUPHARN/A
BindingDB85062
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
244141Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
244140Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
244142Melatonin receptor type 1BP51050Gallus gallus (Chicken)289
556423Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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