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Ligand

NameCHEMBL3262877
Molecular formulaC20H21BrN2O3
IUPAC name1-[4-[2-(4-bromophenoxy)acetyl]piperazin-1-yl]-2-phenylethanone
Molecular weight417.303
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50011719
1-[4-[2-(4-bromophenoxy)acetyl]piperazin-1-yl]-2-phenyl-ethanone
Inchi KeyVBUQDQIXFCMDEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21BrN2O3/c21-17-6-8-18(9-7-17)26-15-20(25)23-12-10-22(11-13-23)19(24)14-16-4-2-1-3-5-16/h1-9H,10-15H2
PubChem CID86580332
ChEMBLCHEMBL3262877
IUPHARN/A
BindingDB50011719
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
351164G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
351165G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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