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Ligand

NameCHEMBL2013220
Molecular formulaC26H34N2O2
IUPAC name4-methoxy-3-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
Molecular weight406.57
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50380122
Inchi KeyCPZSKEGXALNXOX-LVZFUZTISA-N
Inchi IDInChI=1S/C26H34N2O2/c1-20(17-22-9-6-5-7-10-22)19-28(16-14-24-11-8-15-27(24)3)26(29)23-12-13-25(30-4)21(2)18-23/h5-7,9-10,12-13,17-18,24H,8,11,14-16,19H2,1-4H3/b20-17+
PubChem CID59052140
ChEMBLCHEMBL2013220
IUPHARN/A
BindingDB50380122
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47860Atypical chemokine receptor 3P25106ACKR3Homo sapiens (Human)362

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