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Ligand

NameMLS000681264
Molecular formulaC26H29N3O2
IUPAC nameN-(2-methoxy-5-methylphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
Molecular weight415.537
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsAKOS001659095
MolPort-002-198-575
SR-01000464296-1
CHEMBL1419992
N-(2-methoxy-5-methylphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]benzamide
[ Show all ]
Inchi KeyITAHKLCZQWHDIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O2/c1-20-8-13-25(31-2)24(18-20)27-26(30)22-11-9-21(10-12-22)19-28-14-16-29(17-15-28)23-6-4-3-5-7-23/h3-13,18H,14-17,19H2,1-2H3,(H,27,30)
PubChem CID2897124
ChEMBLCHEMBL1419992
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1411515-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
141153Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
141152Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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