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Ligand

NameCHEMBL3561208
Molecular formulaC18H23BrN2O2
IUPAC name1-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]piperazin-1-yl]pentan-1-one
Molecular weight379.298
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.1
SynonymsSCHEMBL16598418
SBI-0646759.0001
SCHEMBL16598415
Inchi KeyOUIMBPCJEAEJRG-JXMROGBWSA-N
Inchi IDInChI=1S/C18H23BrN2O2/c1-2-3-4-17(22)20-11-13-21(14-12-20)18(23)10-7-15-5-8-16(19)9-6-15/h5-10H,2-4,11-14H2,1H3/b10-7+
PubChem CID73330407
ChEMBLCHEMBL3561208
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
493955G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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