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Ligand

NameMLS001174708
Molecular formulaC12H9Br2NOS
IUPAC name2-(4-bromoanilino)-1-(5-bromothiophen-2-yl)ethanone
Molecular weight375.078
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
Synonyms2-(4-bromoanilino)-1-(5-bromothiophen-2-yl)ethanone
CHEMBL1582697
ZINC5656689
726154-69-4
MCULE-1352947160
[ Show all ]
Inchi KeyBZTSWLAROITJSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9Br2NOS/c13-8-1-3-9(4-2-8)15-7-10(16)11-5-6-12(14)17-11/h1-6,15H,7H2
PubChem CID3648468
ChEMBLCHEMBL1582697
IUPHARN/A
BindingDB67346
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36774Apelin receptorP35414APLNRHomo sapiens (Human)380
36775Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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