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Ligand

Name1-[(4-fluorophenyl)sulfonyl]-4-[(2E)-3-phenylprop-2-enoyl]piperazine
Molecular formulaC19H19FN2O3S
IUPAC name(E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-phenylprop-2-en-1-one
Molecular weight374.43
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
SynonymsSR-01000594830-1
HMS2707I14
SMR000315085
AC1O2R1T
CHEMBL1557734
[ Show all ]
Inchi KeyNNXVAJWZJWSQHU-IZZDOVSWSA-N
Inchi IDInChI=1S/C19H19FN2O3S/c20-17-7-9-18(10-8-17)26(24,25)22-14-12-21(13-15-22)19(23)11-6-16-4-2-1-3-5-16/h1-11H,12-15H2/b11-6+
PubChem CID6258671
ChEMBLCHEMBL1557734
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
491198G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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