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Ligand

NameCHEMBL238049
Molecular formulaC20H24N2O2
IUPAC nameN-[2-(N-(3-methoxyphenyl)anilino)ethyl]cyclobutanecarboxamide
Molecular weight324.424
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL3396926
Inchi KeyBPIGQMAEJFYIDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O2/c1-24-19-12-6-11-18(15-19)22(17-9-3-2-4-10-17)14-13-21-20(23)16-7-5-8-16/h2-4,6,9-12,15-16H,5,7-8,13-14H2,1H3,(H,21,23)
PubChem CID24750194
ChEMBLCHEMBL238049
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29591Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
29592Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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