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Ligand

NameN-[2-(5-bromo-1H-indol-3-yl)ethyl]acetamide
Molecular formulaC12H13BrN2O
IUPAC nameN-[2-(5-bromo-1H-indol-3-yl)ethyl]acetamide
Molecular weight281.153
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP1.5
SynonymsCHEMBL33800
N-ACETYL-5-BROMOTRYPTAMINE
119623-06-2
SCHEMBL6919750
ACMC-1CBEX
[ Show all ]
Inchi KeyGLPQMYRAWZFYFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13BrN2O/c1-8(16)14-5-4-9-7-15-12-3-2-10(13)6-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16)
PubChem CID44281234
ChEMBLCHEMBL33800
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
99481Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
99482Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
99480Melatonin receptor type 1CP49288Gallus gallus (Chicken)346

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