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Ligand

NameCHEMBL228526
Molecular formulaC21H28N2O2
IUPAC nameN-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-(4-methoxyphenyl)acetamide
Molecular weight340.467
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsN/A
Inchi KeyARWGASRCMDRTJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N2O2/c1-16-5-9-18(10-6-16)20(13-14-23(2)3)22-21(24)15-17-7-11-19(25-4)12-8-17/h5-12,20H,13-15H2,1-4H3,(H,22,24)
PubChem CID15983566
ChEMBLCHEMBL228526
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
12824Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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