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Ligand

NameCHEMBL3262893
Molecular formulaC23H26N2O3
IUPAC name(E)-1-[4-(3,4-dimethylbenzoyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Molecular weight378.472
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50011690
(E)-1-[4-(3,4-dimethylbenzoyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Inchi KeyICVHOHKWQRXBSS-YRNVUSSQSA-N
Inchi IDInChI=1S/C23H26N2O3/c1-17-4-8-20(16-18(17)2)23(27)25-14-12-24(13-15-25)22(26)11-7-19-5-9-21(28-3)10-6-19/h4-11,16H,12-15H2,1-3H3/b11-7+
PubChem CID86579985
ChEMBLCHEMBL3262893
IUPHARN/A
BindingDB50011690
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
130152G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
130153G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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