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Ligand

NameAC1LORZK
Molecular formulaC17H19FN2OS
IUPAC name(5-ethylthiophen-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone
Molecular weight318.41
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.9
Synonyms5-ethyl(2-thienyl) 4-(4-fluorophenyl)piperazinyl ketone
MolPort-001-613-985
SR-01000291799
(5-ethylthiophen-2-yl)[4-(4-fluorophenyl)piperazin-1-yl]methanone
MCULE-6572330991
[ Show all ]
Inchi KeyABSCDJBZRCWAFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19FN2OS/c1-2-15-7-8-16(22-15)17(21)20-11-9-19(10-12-20)14-5-3-13(18)4-6-14/h3-8H,2,9-12H2,1H3
PubChem CID1245963
ChEMBLCHEMBL1605370
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
1119Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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