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Ligand

NameCHEMBL3561399
Molecular formulaC19H18Br2N2O3S
IUPAC name(E)-3-(4-bromophenyl)-1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Molecular weight514.232
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
SynonymsSCHEMBL16599367
MLS-0472508.0001
SCHEMBL16599366
Inchi KeyXCMSDJXXCVZPIC-XCVCLJGOSA-N
Inchi IDInChI=1S/C19H18Br2N2O3S/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 CID71295907
ChEMBLCHEMBL3561399
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
510846G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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