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Ligand

NameCHEMBL3262879
Molecular formulaC21H21BrN2O2
IUPAC name(E)-3-(4-bromophenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight413.315
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50011721
(E)-3-(4-bromophenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one
Inchi KeyWEMKDXBKPLKJDT-DHZHZOJOSA-N
Inchi IDInChI=1S/C21H21BrN2O2/c22-19-9-6-17(7-10-19)8-11-20(25)23-12-14-24(15-13-23)21(26)16-18-4-2-1-3-5-18/h1-11H,12-16H2/b11-8+
PubChem CID86579900
ChEMBLCHEMBL3262879
IUPHARN/A
BindingDB50011721
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
371433G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
371434G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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