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Ligand

NameCHEMBL504572
Molecular formulaC16H8F5NO3
IUPAC name1-[(2,6-difluorophenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione
Molecular weight357.236
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.8
SynonymsVU0238475-1
Inchi KeyAYRKYVNIAKPFKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H8F5NO3/c17-11-2-1-3-12(18)10(11)7-22-13-5-4-8(25-16(19,20)21)6-9(13)14(23)15(22)24/h1-6H,7H2
PubChem CID44158314
ChEMBLCHEMBL504572
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
17718Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
17717Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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