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Ligand

NameCHEMBL3560464
Molecular formulaC17H23BrN2O
IUPAC name(E)-3-(4-bromophenyl)-1-(4-butylpiperazin-1-yl)prop-2-en-1-one
Molecular weight351.288
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
SynonymsMLS-0472671.0001
SCHEMBL16598820
SCHEMBL16598823
Inchi KeyRXDVXZQQYKVBTQ-RMKNXTFCSA-N
Inchi IDInChI=1S/C17H23BrN2O/c1-2-3-10-19-11-13-20(14-12-19)17(21)9-6-15-4-7-16(18)8-5-15/h4-9H,2-3,10-14H2,1H3/b9-6+
PubChem CID73330409
ChEMBLCHEMBL3560464
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
500890G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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