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Ligand

Name1-(2-methylbenzyl)-1H-indole-2,3-dione
Molecular formulaC16H13NO2
IUPAC name1-[(2-methylphenyl)methyl]indole-2,3-dione
Molecular weight251.285
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.4
Synonyms1-(2-Methyl-benzyl)-1H-indole-2,3-dione
BAS 03084511
SCHEMBL15928248
1-[(2-methylphenyl)methyl]benzo[d]azoline-2,3-dione
CHEMBL493834
[ Show all ]
Inchi KeyBDMQEKTUDOKLEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13NO2/c1-11-6-2-3-7-12(11)10-17-14-9-5-4-8-13(14)15(18)16(17)19/h2-9H,10H2,1H3
PubChem CID1721573
ChEMBLCHEMBL493834
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
21069Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
21068Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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