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Ligand

NameCHEMBL3261701
Molecular formulaC24H24Cl2N2O2
IUPAC name3,4-dichloro-N-[4-[3-(dimethylamino)-1-phenylpropoxy]phenyl]benzamide
Molecular weight443.368
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50013058
Inchi KeyBUYDDOSUPDRQLT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24Cl2N2O2/c1-28(2)15-14-23(17-6-4-3-5-7-17)30-20-11-9-19(10-12-20)27-24(29)18-8-13-21(25)22(26)16-18/h3-13,16,23H,14-15H2,1-2H3,(H,27,29)
PubChem CID86302483
ChEMBLCHEMBL3261701
IUPHARN/A
BindingDB50013058
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
334445-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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