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Ligand

NameCHEMBL3560864
Molecular formulaC20H19BrN2O2
IUPAC name(E)-1-(4-benzoylpiperazin-1-yl)-3-(4-bromophenyl)prop-2-en-1-one
Molecular weight399.288
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.4
SynonymsSBI-0646756.0001
SCHEMBL16599327
SCHEMBL16599329
Inchi KeyDCJJLLVHTSNQSO-DHZHZOJOSA-N
Inchi IDInChI=1S/C20H19BrN2O2/c21-18-9-6-16(7-10-18)8-11-19(24)22-12-14-23(15-13-22)20(25)17-4-2-1-3-5-17/h1-11H,12-15H2/b11-8+
PubChem CID73330413
ChEMBLCHEMBL3560864
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
469899G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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