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Ligand

NameCHEMBL3559896
Molecular formulaC19H17Br2FN2O3S
IUPAC name(E)-3-(4-bromo-2-fluorophenyl)-1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Molecular weight532.222
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsSCHEMBL16599173
SBI-0646693.0001
SCHEMBL16599171
Inchi KeyCWGRRTLCUWHDLB-KRXBUXKQSA-N
Inchi IDInChI=1S/C19H17Br2FN2O3S/c20-15-4-6-17(7-5-15)28(26,27)24-11-9-23(10-12-24)19(25)8-2-14-1-3-16(21)13-18(14)22/h1-8,13H,9-12H2/b8-2+
PubChem CID73330400
ChEMBLCHEMBL3559896
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
469340G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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