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Ligand

NameAC1MAF8U
Molecular formulaC19H18F2N2O3S
IUPAC name(E)-3-(4-fluorophenyl)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Molecular weight392.421
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
SynonymsCHEMBL3561498
SCHEMBL16598648
AKOS008551112
MLS-0472447.0001
(E)-3-(4-fluorophenyl)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
[ Show all ]
Inchi KeyAPGBRUIDDPGRHH-RMKNXTFCSA-N
Inchi IDInChI=1S/C19H18F2N2O3S/c20-16-7-4-15(5-8-16)6-9-19(24)22-10-12-23(13-11-22)27(25,26)18-3-1-2-17(21)14-18/h1-9,14H,10-13H2/b9-6+
PubChem CID2678641
ChEMBLCHEMBL3561498
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
464225G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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