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Ligand

NameCHEMBL3262894
Molecular formulaC22H21ClN2O3
IUPAC name(E)-3-(4-chlorophenyl)-1-[4-(2,3-dihydro-1-benzofuran-5-carbonyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight396.871
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50011692
Inchi KeyXSDYJMGJOUKTIG-FPYGCLRLSA-N
Inchi IDInChI=1S/C22H21ClN2O3/c23-19-5-1-16(2-6-19)3-8-21(26)24-10-12-25(13-11-24)22(27)18-4-7-20-17(15-18)9-14-28-20/h1-8,15H,9-14H2/b8-3+
PubChem CID90655991
ChEMBLCHEMBL3262894
IUPHARN/A
BindingDB50011692
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
399615G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361
399616G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357

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