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Ligand

NameCHEMBL2013223
Molecular formulaC26H32F2N2O3
IUPAC nameN-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
Molecular weight458.55
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50380124
Inchi KeyDLNBHMOSLWONEJ-NBVRZTHBSA-N
Inchi IDInChI=1S/C26H32F2N2O3/c1-18(14-19-7-9-21(27)16-23(19)28)17-30(13-11-22-6-5-12-29(22)2)26(31)20-8-10-24(32-3)25(15-20)33-4/h7-10,14-16,22H,5-6,11-13,17H2,1-4H3/b18-14+
PubChem CID59052143
ChEMBLCHEMBL2013223
IUPHARN/A
BindingDB50380124
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
63141Atypical chemokine receptor 3P25106ACKR3Homo sapiens (Human)362

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