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Ligand

NameCHEMBL3262884
Molecular formulaC22H24N2O3
IUPAC name(E)-3-(4-methoxyphenyl)-1-[4-(3-methylbenzoyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight364.445
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50011726
(E)-3-(4-methoxyphenyl)-1-[4-(3-methylbenzoyl)piperazin-1-yl]prop-2-en-1-one
Inchi KeyUTJGAMJRQCMZJM-DHZHZOJOSA-N
Inchi IDInChI=1S/C22H24N2O3/c1-17-4-3-5-19(16-17)22(26)24-14-12-23(13-15-24)21(25)11-8-18-6-9-20(27-2)10-7-18/h3-11,16H,12-15H2,1-2H3/b11-8+
PubChem CID86579940
ChEMBLCHEMBL3262884
IUPHARN/A
BindingDB50011726
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
345119G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
345120G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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