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Ligand

NameCHEMBL466851
Molecular formulaC15H8BrCl2NO2
IUPAC name1-[(4-bromophenyl)methyl]-4,7-dichloroindole-2,3-dione
Molecular weight385.038
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.3
SynonymsVU0238424-1
Inchi KeyATMMWPOFAVJFKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H8BrCl2NO2/c16-9-3-1-8(2-4-9)7-19-13-11(18)6-5-10(17)12(13)14(20)15(19)21/h1-6H,7H2
PubChem CID44158004
ChEMBLCHEMBL466851
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14121Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
14122Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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