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Ligand

NameMLS002473340
Molecular formulaC17H12F3NO2
IUPAC name5-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
Molecular weight319.283
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.6
SynonymsHMS3344C04
VU0238444-1
CHEMBL296527
HMS2209O15
SMR001397434
Inchi KeyBGEGWFXBJCLXQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12F3NO2/c1-10-2-7-14-13(8-10)15(22)16(23)21(14)9-11-3-5-12(6-4-11)17(18,19)20/h2-8H,9H2,1H3
PubChem CID44158143
ChEMBLCHEMBL296527
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
22906Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
22907Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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