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Ligand

NameCHEMBL3559902
Molecular formulaC23H21FN2O3S
IUPAC name(E)-3-(4-fluorophenyl)-1-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)prop-2-en-1-one
Molecular weight424.49
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
SynonymsSCHEMBL16599050
MLS-0472474.0001
SCHEMBL16599048
Inchi KeyWRAZIYPPSMIXLK-JLHYYAGUSA-N
Inchi IDInChI=1S/C23H21FN2O3S/c24-20-11-8-18(9-12-20)10-13-23(27)25-14-16-26(17-15-25)30(28,29)22-7-3-5-19-4-1-2-6-21(19)22/h1-13H,14-17H2/b13-10+
PubChem CID71295864
ChEMBLCHEMBL3559902
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
509842G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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