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Ligand

NameCHEMBL124783
Molecular formulaC16H22N2O2
IUPAC nameN-[3-(2-propyl-1,3-benzoxazol-7-yl)propyl]propanamide
Molecular weight274.364
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50149159
N-[3-(2-Propyl-benzooxazol-7-yl)-propyl]-propionamide
SCHEMBL6780772
Inchi KeyBMCYPJHTYPAAIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22N2O2/c1-3-7-15-18-13-10-5-8-12(16(13)20-15)9-6-11-17-14(19)4-2/h5,8,10H,3-4,6-7,9,11H2,1-2H3,(H,17,19)
PubChem CID22718661
ChEMBLCHEMBL124783
IUPHARN/A
BindingDB50149159
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
27334Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
27333Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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