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Ligand

NameCHEMBL3560891
Molecular formulaC19H17Br2FN2O3S
IUPAC name(E)-3-(5-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
SynonymsSCHEMBL16599343
SCHEMBL16599344
SBI-0646753.0001
Inchi KeyYUKPOOVZSXLKPL-UNXLUWIOSA-N
Inchi IDInChI=1S/C19H17Br2FN2O3S/c20-15-2-5-17(6-3-15)28(26,27)24-11-9-23(10-12-24)19(25)8-1-14-13-16(21)4-7-18(14)22/h1-8,13H,9-12H2/b8-1+
PubChem CID73330395
ChEMBLCHEMBL3560891
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
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GLASS IDNameUniProtGeneSpeciesLength
514630G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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