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Ligand

NameCHEMBL3561484
Molecular formulaC20H19BrClFN2O
IUPAC name(E)-3-(4-bromophenyl)-1-[4-[(4-chloro-2-fluorophenyl)methyl]piperazin-1-yl]prop-2-en-1-one
Molecular weight437.737
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsSCHEMBL16598878
MLS-0472537.0001
SCHEMBL16598875
Inchi KeyRHIPFTQDBGMMRN-FPYGCLRLSA-N
Inchi IDInChI=1S/C20H19BrClFN2O/c21-17-5-1-15(2-6-17)3-8-20(26)25-11-9-24(10-12-25)14-16-4-7-18(22)13-19(16)23/h1-8,13H,9-12,14H2/b8-3+
PubChem CID73330419
ChEMBLCHEMBL3561484
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
499522G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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