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Ligand

NameCHEMBL3560404
Molecular formulaC23H27FN2O3S
IUPAC name(E)-1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one
Molecular weight430.538
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.2
SynonymsSCHEMBL16598498
SCHEMBL16598500
MLS-0472370.0001
Inchi KeyMCDDCVIZHVUJPB-AWNIVKPZSA-N
Inchi IDInChI=1S/C23H27FN2O3S/c1-23(2,3)19-7-11-21(12-8-19)30(28,29)26-16-14-25(15-17-26)22(27)13-6-18-4-9-20(24)10-5-18/h4-13H,14-17H2,1-3H3/b13-6+
PubChem CID71295891
ChEMBLCHEMBL3560404
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
487911G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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