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Ligand

NameCHEMBL233310
Molecular formulaC15H19BrN2O2
IUPAC nameN-[2-(7-bromo-5-methoxy-1-methylindol-3-yl)ethyl]propanamide
Molecular weight339.233
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.7
SynonymsN/A
Inchi KeyZWJSSEUYUULJSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19BrN2O2/c1-4-14(19)17-6-5-10-9-18(2)15-12(10)7-11(20-3)8-13(15)16/h7-9H,4-6H2,1-3H3,(H,17,19)
PubChem CID44429450
ChEMBLCHEMBL233310
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
439159Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
439157Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
439158Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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