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Ligand

NameAC1P5TC7
Molecular formulaC21H23FN2O3S
IUPAC name3-(4-fluorophenyl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one
Molecular weight402.484
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
SynonymsSCHEMBL16598973
MLS-0472505.0001
SCHEMBL16598971
3-(4-fluorophenyl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one
CHEMBL3559877
Inchi KeyMWBYPHPGPXKCDV-SFQUDFHCSA-N
Inchi IDInChI=1S/C21H23FN2O3S/c22-20-9-6-19(7-10-20)8-11-21(25)23-13-15-24(16-14-23)28(26,27)17-12-18-4-2-1-3-5-18/h1-7,9-10,12,17H,8,11,13-16H2/b17-12+
PubChem CID8381950
ChEMBLCHEMBL3559877
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
489658G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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