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Ligand

NameAC1LI68F
Molecular formulaC15H19BrN2O
IUPAC name(E)-3-(4-bromophenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one
Molecular weight323.234
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.7
SynonymsMLS-0472669.0001
ZINC55082788
(E)-3-(4-bromophenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one
SCHEMBL16598797
ST50942085
[ Show all ]
Inchi KeyCXLNTCRFLLOZFH-VMPITWQZSA-N
Inchi IDInChI=1S/C15H19BrN2O/c1-2-17-9-11-18(12-10-17)15(19)8-5-13-3-6-14(16)7-4-13/h3-8H,2,9-12H2,1H3/b8-5+
PubChem CID898463
ChEMBLCHEMBL3560691
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
469428G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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