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Ligand

NameCHEMBL3262888
Molecular formulaC22H24N2O4
IUPAC name(E)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Molecular weight380.444
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.7
SynonymsBDBM50011730
(E)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Inchi KeyVDNZNRMNHMVISM-LFYBBSHMSA-N
Inchi IDInChI=1S/C22H24N2O4/c1-27-19-8-3-17(4-9-19)5-12-21(25)23-13-15-24(16-14-23)22(26)18-6-10-20(28-2)11-7-18/h3-12H,13-16H2,1-2H3/b12-5+
PubChem CID36294314
ChEMBLCHEMBL3262888
IUPHARN/A
BindingDB50011730
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
352418G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361
352419G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357

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