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Ligand

NameAC1MADJ6
Molecular formulaC22H25FN2O3S
IUPAC name(E)-3-(4-fluorophenyl)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Molecular weight416.511
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsSCHEMBL16599014
(E)-3-(4-fluorophenyl)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
CHEMBL3560877
SCHEMBL16599017
MLS-0472453.0001
Inchi KeyAHIUYDSHAQAYPD-LFYBBSHMSA-N
Inchi IDInChI=1S/C22H25FN2O3S/c1-17(2)19-6-10-21(11-7-19)29(27,28)25-15-13-24(14-16-25)22(26)12-5-18-3-8-20(23)9-4-18/h3-12,17H,13-16H2,1-2H3/b12-5+
PubChem CID2677523
ChEMBLCHEMBL3560877
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
463557G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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