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Ligand

NameCHEMBL3262887
Molecular formulaC22H24N2O3
IUPAC name(E)-3-(4-methoxyphenyl)-1-[4-(4-methylbenzoyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight364.445
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50011729
(E)-3-(4-methoxyphenyl)-1-[4-(4-methylbenzoyl)piperazin-1-yl]prop-2-en-1-one
Inchi KeyZOFQKWPYOSTVOH-KPKJPENVSA-N
Inchi IDInChI=1S/C22H24N2O3/c1-17-3-8-19(9-4-17)22(26)24-15-13-23(14-16-24)21(25)12-7-18-5-10-20(27-2)11-6-18/h3-12H,13-16H2,1-2H3/b12-7+
PubChem CID39572558
ChEMBLCHEMBL3262887
IUPHARN/A
BindingDB50011729
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
433400G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
433401G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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