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Ligand

Name2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanone
Molecular formulaC19H21FN2O2
IUPAC name2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanone
Molecular weight328.387
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsSR-01000595014-1
2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-1-(4-methoxy-phenyl)-ethanone
MCULE-9961617064
SMR000518731
AKOS000663502
[ Show all ]
Inchi KeyAAIKREZGUXVKTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21FN2O2/c1-24-18-8-2-15(3-9-18)19(23)14-21-10-12-22(13-11-21)17-6-4-16(20)5-7-17/h2-9H,10-14H2,1H3
PubChem CID861110
ChEMBLCHEMBL1463861
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
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GLASS IDNameUniProtGeneSpeciesLength
462992Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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