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Ligand

NameCHEMBL7567
Molecular formulaC18H20N2O2
IUPAC nameN-[4-(3-methoxy-N-methylanilino)phenyl]cyclopropanecarboxamide
Molecular weight296.37
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50142227
Cyclopropanecarboxylic acid {4-[(3-methoxy-phenyl)-methyl-amino]-phenyl}-amide
Inchi KeyCAJOTWJRWHHFGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O2/c1-20(16-4-3-5-17(12-16)22-2)15-10-8-14(9-11-15)19-18(21)13-6-7-13/h3-5,8-13H,6-7H2,1-2H3,(H,19,21)
PubChem CID44264844
ChEMBLCHEMBL7567
IUPHARN/A
BindingDB50142227
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
37251Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
37252Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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