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Ligand

NameCHEMBL3561698
Molecular formulaC19H17Cl2FN2O3S
IUPAC name(E)-1-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one
Molecular weight443.314
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
SynonymsMLS-0472470.0001
SCHEMBL16599335
SCHEMBL16599340
AKOS008520007
Inchi KeyJIIQTZKOSQCMOH-FPYGCLRLSA-N
Inchi IDInChI=1S/C19H17Cl2FN2O3S/c20-15-4-7-17(21)18(13-15)28(26,27)24-11-9-23(10-12-24)19(25)8-3-14-1-5-16(22)6-2-14/h1-8,13H,9-12H2/b8-3+
PubChem CID26204394
ChEMBLCHEMBL3561698
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
481634G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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