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Ligand

NameNIBR189
Molecular formulaC21H21BrN2O3
IUPAC name(E)-3-(4-bromophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight429.314
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.4
Synonyms(2E)-3-(4-Bromophenyl)-1-[4-(4-methoxybenzoyl)-1-piperazinyl]-2-propen-1-one
B8010
HY-12336
SCHEMBL16598583
(E)-3-(4-bromophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
[ Show all ]
Inchi KeyOFHXXBRBGWUOHR-NYYWCZLTSA-N
Inchi IDInChI=1S/C21H21BrN2O3/c1-27-19-9-5-17(6-10-19)21(26)24-14-12-23(13-15-24)20(25)11-4-16-2-7-18(22)8-3-16/h2-11H,12-15H2,1H3/b11-4+
PubChem CID36295259
ChEMBLCHEMBL3262896
IUPHARN/A
BindingDB50011716
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
239821G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
239822G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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