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Ligand

Name6-CHLOROMELATONIN
Molecular formulaC13H15ClN2O2
IUPAC nameN-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular weight266.725
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.2
SynonymsAC1Q3LDV
CCG-204273
GTPL1346
LP00178
N-[2-(5-Methoxy-6-chloroindol-3-yl)ethyl]acetamide
[ Show all ]
Inchi KeyLUINDDOUWHRIPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15ClN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17)
PubChem CID1858
ChEMBLCHEMBL34730
IUPHAR1346
BindingDB50043289
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
196614Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
196615Melatonin receptor type 1AP48040MTNR1AOvis aries (Sheep)366
196617Melatonin receptor type 1AO02781MTNR1ASus scrofa (Pig)154
196613Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
196616Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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