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Ligand

NameCHEMBL3561364
Molecular formulaC20H17Cl3N2O2
IUPAC name(E)-1-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-(3,4-dichlorophenyl)prop-2-en-1-one
Molecular weight423.718
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.6
SynonymsSBI-0647513.0001
SCHEMBL16598486
SCHEMBL16598489
Inchi KeyQYXQOGJGZPCFBE-KRXBUXKQSA-N
Inchi IDInChI=1S/C20H17Cl3N2O2/c21-16-5-3-15(4-6-16)20(27)25-11-9-24(10-12-25)19(26)8-2-14-1-7-17(22)18(23)13-14/h1-8,13H,9-12H2/b8-2+
PubChem CID73330415
ChEMBLCHEMBL3561364
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
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GLASS IDNameUniProtGeneSpeciesLength
498840G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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