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Ligand

NameSMR000140348
Molecular formulaC17H18Cl2N2
IUPAC name1-[(2,6-dichlorophenyl)methyl]-4-phenylpiperazine
Molecular weight321.245
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.6
SynonymsZINC55292247
1-(2,6-dichlorobenzyl)-4-phenylpiperazine
MCULE-5293360799
AKOS003975211
Oprea1_339299
[ Show all ]
Inchi KeyAENWUTNIRPJXSF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18Cl2N2/c18-16-7-4-8-17(19)15(16)13-20-9-11-21(12-10-20)14-5-2-1-3-6-14/h1-8H,9-13H2
PubChem CID783129
ChEMBLCHEMBL1366779
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463334Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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