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Ligand

NameAC1LJP8I
Molecular formulaC18H18ClFN2O2
IUPAC name2-(2-chlorophenoxy)-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone
Molecular weight348.802
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
SynonymsSMR000076088
CHEMBL1414710
ZINC620615
1-[(2-chlorophenoxy)acetyl]-4-(2-fluorophenyl)piperazine
MLS000064164
[ Show all ]
Inchi KeyAATVVKWVWHBLIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18ClFN2O2/c19-14-5-1-4-8-17(14)24-13-18(23)22-11-9-21(10-12-22)16-7-3-2-6-15(16)20/h1-8H,9-13H2
PubChem CID977705
ChEMBLCHEMBL1414710
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
536Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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