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Ligand

NameCHEMBL3559855
Molecular formulaC20H19Cl3N2O
IUPAC name(E)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(3,4-dichlorophenyl)prop-2-en-1-one
Molecular weight409.735
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.0
SynonymsSCHEMBL16598879
SBI-0647511.0001
SCHEMBL16598876
Inchi KeyBTMHODTXWMZDEF-XBXARRHUSA-N
Inchi IDInChI=1S/C20H19Cl3N2O/c21-17-5-1-16(2-6-17)14-24-9-11-25(12-10-24)20(26)8-4-15-3-7-18(22)19(23)13-15/h1-8,13H,9-12,14H2/b8-4+
PubChem CID73330394
ChEMBLCHEMBL3559855
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
466888G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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