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Ligand

NameCHEMBL574726
Molecular formulaC28H28Cl2N2O
IUPAC name3-(4-chlorophenyl)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]benzamide;hydrochloride
Molecular weight479.445
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL4729134
Inchi KeyCWKKZHVCQPCCDQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27ClN2O.ClH/c1-31(2)17-16-27(24-11-10-20-6-3-4-7-22(20)18-24)30-28(32)25-9-5-8-23(19-25)21-12-14-26(29)15-13-21;/h3-15,18-19,27H,16-17H2,1-2H3,(H,30,32);1H
PubChem CID45482426
ChEMBLCHEMBL574726
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523056Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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