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Ligand

NameCHEMBL2179729
Molecular formulaC21H26N2O2
IUPAC name2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide
Molecular weight338.451
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50399144
SCHEMBL15064610
Inchi KeyAEWWKNCGCGLQPJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2O2/c1-2-3-14-19(22-20(24)15-17-10-6-4-7-11-17)23-21(25)16-18-12-8-5-9-13-18/h4-13,19H,2-3,14-16H2,1H3,(H,22,24)(H,23,25)
PubChem CID71451972
ChEMBLCHEMBL2179729
IUPHARN/A
BindingDB50399144
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3923Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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