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Ligand

NameAC1ORG3Z
Molecular formulaC19H18F2N2O3S
IUPAC name(E)-3-(4-fluorophenyl)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Molecular weight392.421
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
SynonymsSCHEMBL16598410
CHEMBL3559845
SCHEMBL16598412
AKOS008520281
MLS-0472445.0001
[ Show all ]
Inchi KeyKASGMCQHKWTZQF-JXMROGBWSA-N
Inchi IDInChI=1S/C19H18F2N2O3S/c20-16-8-5-15(6-9-16)7-10-19(24)22-11-13-23(14-12-22)27(25,26)18-4-2-1-3-17(18)21/h1-10H,11-14H2/b10-7+
PubChem CID7750538
ChEMBLCHEMBL3559845
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
483221G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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