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Ligand

NameUNII-H0EVX3PS4B
Molecular formulaC23H30N2O2
IUPAC name2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide
Molecular weight366.505
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
SynonymsLS-28569
AC 90179
2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide
AHGNJBSTWQOSAB-UHFFFAOYSA-N
359878-17-4
[ Show all ]
Inchi KeyAHGNJBSTWQOSAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2O2/c1-18-4-6-20(7-5-18)17-25(21-12-14-24(2)15-13-21)23(26)16-19-8-10-22(27-3)11-9-19/h4-11,21H,12-17H2,1-3H3
PubChem CID9799308
ChEMBLN/A
IUPHAR174
BindingDB86496
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
5532685-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
55215-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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