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Ligand

NameCHEMBL99534
Molecular formulaC12H14N2O2
IUPAC nameN-[(4-methoxy-1H-indol-2-yl)methyl]acetamide
Molecular weight218.256
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.2
SynonymsN-[(4-Methoxy-1H-indole-2-yl)methyl]acetamide
Acetamide, N-[(4-methoxy-1H-indol-2-yl)methyl]-
213682-28-1
BDBM85363
N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 8
Inchi KeyCGDCGWOJLFRNME-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14N2O2/c1-8(15)13-7-9-6-10-11(14-9)4-3-5-12(10)16-2/h3-6,14H,7H2,1-2H3,(H,13,15)
PubChem CID10656443
ChEMBLCHEMBL99534
IUPHARN/A
BindingDB85363
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
41204Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
41205Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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