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Ligand

NameAC1MARAZ
Molecular formulaC19H19FN2O3S
IUPAC name(E)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one
Molecular weight374.43
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
SynonymsSCHEMBL16598844
AKOS017070875
MLS-0472371.0001
(E)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one
ZINC3517566
[ Show all ]
Inchi KeyDHAIPOMEYDHKKM-DHZHZOJOSA-N
Inchi IDInChI=1S/C19H19FN2O3S/c20-17-9-6-16(7-10-17)8-11-19(23)21-12-14-22(15-13-21)26(24,25)18-4-2-1-3-5-18/h1-11H,12-15H2/b11-8+
PubChem CID2634553
ChEMBLCHEMBL3559792
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
470301G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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