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Name | 1-(2-methylbenzyl)-1H-indole-2,3-dione |
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Molecular formula | C16H13NO2 |
IUPAC name | 1-[(2-methylphenyl)methyl]indole-2,3-dione |
Molecular weight | 251.285 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | 1-(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 Key | BDMQEKTUDOKLEI-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 1721573 |
ChEMBL | CHEMBL493834 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
21069 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
21068 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
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