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Ligand

NameAC1MAR9H
Molecular formulaC20H21FN2O3S
IUPAC name(E)-3-(4-fluorophenyl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Molecular weight388.457
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
SynonymsSCHEMBL16599424
CHEMBL3559987
(E)-3-(4-fluorophenyl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
SCHEMBL16599427
AKOS004103196
[ Show all ]
Inchi KeyWDDOFDFZFONIAT-IZZDOVSWSA-N
Inchi IDInChI=1S/C20H21FN2O3S/c1-16-2-9-19(10-3-16)27(25,26)23-14-12-22(13-15-23)20(24)11-6-17-4-7-18(21)8-5-17/h2-11H,12-15H2,1H3/b11-6+
PubChem CID2634530
ChEMBLCHEMBL3559987
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
508663G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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