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Ligand

NameCHEMBL3580909
Molecular formulaC14H16N2O2
IUPAC name2-(5-methoxy-1H-indol-3-yl)-N-prop-2-enylacetamide
Molecular weight244.294
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.9
SynonymsJ3.583.566K
N-Allyl-5-methoxy-1H-indole-3-acetamide
AKOS029261781
BDBM50096977
Inchi KeyBRKWQBQNZRMYKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N2O2/c1-3-6-15-14(17)7-10-9-16-13-5-4-11(18-2)8-12(10)13/h3-5,8-9,16H,1,6-7H2,2H3,(H,15,17)
PubChem CID86273229
ChEMBLCHEMBL3580909
IUPHARN/A
BindingDB50096977
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
466735Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
466736Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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