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Ligand

NameCHEMBL3560082
Molecular formulaC20H21FN2O3S
IUPAC name(E)-1-(4-benzylsulfonylpiperazin-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
Molecular weight388.457
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
SynonymsSCHEMBL16598970
AKOS017067727
MLS-0472365.0001
SCHEMBL16598974
MLS-0472365.0002
[ Show all ]
Inchi KeyODILNOIZSYRGIC-DHZHZOJOSA-N
Inchi IDInChI=1S/C20H21FN2O3S/c21-19-9-6-17(7-10-19)8-11-20(24)22-12-14-23(15-13-22)27(25,26)16-18-4-2-1-3-5-18/h1-11H,12-16H2/b11-8+
PubChem CID9299233
ChEMBLCHEMBL3560082
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
492508G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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