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Ligand

NameCHEMBL443334
Molecular formulaC16H12FNO3
IUPAC name7-fluoro-1-[(4-methoxyphenyl)methyl]indole-2,3-dione
Molecular weight285.274
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.5
SynonymsAKOS018604027
VU0238414-1
Inchi KeyAUMJQXBQXUTIQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12FNO3/c1-21-11-7-5-10(6-8-11)9-18-14-12(15(19)16(18)20)3-2-4-13(14)17/h2-8H,9H2,1H3
PubChem CID44157162
ChEMBLCHEMBL443334
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
14781Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
14780Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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