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Ligand

NameCHEMBL3262881
Molecular formulaC22H24N2O3
IUPAC name(E)-3-(4-methoxyphenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight364.445
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.6
Synonyms(E)-3-(4-methoxyphenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one
BDBM50011723
Inchi KeyATIPICKETVGRGE-FMIVXFBMSA-N
Inchi IDInChI=1S/C22H24N2O3/c1-27-20-10-7-18(8-11-20)9-12-21(25)23-13-15-24(16-14-23)22(26)17-19-5-3-2-4-6-19/h2-12H,13-17H2,1H3/b12-9+
PubChem CID86579937
ChEMBLCHEMBL3262881
IUPHARN/A
BindingDB50011723
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
13985G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
13986G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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