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Ligand

NameAC1MB8CK
Molecular formulaC20H21FN2O4S
IUPAC name(E)-3-(4-fluorophenyl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Molecular weight404.456
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.5
SynonymsSCHEMBL16598857
CHEMBL3560467
SCHEMBL16598860
AKOS008518206
MLS-0472446.0001
[ Show all ]
Inchi KeyFBYJWVQMIAADJN-NYYWCZLTSA-N
Inchi IDInChI=1S/C20H21FN2O4S/c1-27-18-7-9-19(10-8-18)28(25,26)23-14-12-22(13-15-23)20(24)11-4-16-2-5-17(21)6-3-16/h2-11H,12-15H2,1H3/b11-4+
PubChem CID2671117
ChEMBLCHEMBL3560467
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
472117G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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