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Ligand

NameCHEMBL3560415
Molecular formulaC22H25BrN2O3
IUPAC name(E)-3-(4-bromophenyl)-1-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one
Molecular weight445.357
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
SynonymsMLS-0472533.0001
SCHEMBL16599348
SCHEMBL16599349
Inchi KeyZHYUXPHZQKDUCG-VMPITWQZSA-N
Inchi IDInChI=1S/C22H25BrN2O3/c1-27-20-13-18(14-21(15-20)28-2)16-24-9-11-25(12-10-24)22(26)8-5-17-3-6-19(23)7-4-17/h3-8,13-15H,9-12,16H2,1-2H3/b8-5+
PubChem CID73330404
ChEMBLCHEMBL3560415
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
515785G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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