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Ligand

NameAC1MAX4J
Molecular formulaC19H18F2N2O3S
IUPAC name(E)-3-(4-fluorophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Molecular weight392.421
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
Synonyms(E)-3-(4-fluorophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
SCHEMBL16598469
AKOS001376754
MLS-0472384.0001
AB00772102-01
[ Show all ]
Inchi KeyBKHOLZLEPIESCB-XCVCLJGOSA-N
Inchi IDInChI=1S/C19H18F2N2O3S/c20-16-4-1-15(2-5-16)3-10-19(24)22-11-13-23(14-12-22)27(25,26)18-8-6-17(21)7-9-18/h1-10H,11-14H2/b10-3+
PubChem CID2664154
ChEMBLCHEMBL3560941
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
466100G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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