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Ligand

NameCHEMBL3262883
Molecular formulaC22H23FN2O2
IUPAC name(E)-3-(3-fluoro-4-methylphenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight366.436
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.1
Synonyms(E)-3-(3-fluoro-4-methyl-phenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one
BDBM50011725
Inchi KeyNGIXJVXQSKKFLC-MDZDMXLPSA-N
Inchi IDInChI=1S/C22H23FN2O2/c1-17-7-8-19(15-20(17)23)9-10-21(26)24-11-13-25(14-12-24)22(27)16-18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3/b10-9+
PubChem CID86579939
ChEMBLCHEMBL3262883
IUPHARN/A
BindingDB50011725
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
222681G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
222682G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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