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Ligand

NameCHEMBL3262880
Molecular formulaC22H24N2O2
IUPAC name(E)-3-(4-methylphenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight348.446
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.0
Synonyms(E)-1-[4-(2-phenylacetyl)piperazin-1-yl]-3-(p-tolyl)prop-2-en-1-one
BDBM50011722
Inchi KeyRDBPWRPWFJWWTN-VAWYXSNFSA-N
Inchi IDInChI=1S/C22H24N2O2/c1-18-7-9-19(10-8-18)11-12-21(25)23-13-15-24(16-14-23)22(26)17-20-5-3-2-4-6-20/h2-12H,13-17H2,1H3/b12-11+
PubChem CID86579902
ChEMBLCHEMBL3262880
IUPHARN/A
BindingDB50011722
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
293234G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361
293235G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357

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