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Name | 1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine |
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Molecular formula | C12H19NO2 |
IUPAC name | 1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine |
Molecular weight | 209.289 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | Benzeneethanamine, 2,6-dimethoxy-alpha,4-dimethyl- 2,6-Dimethoxy-alpha,4-dimethylbenzeneethanamine D0Y1UV 80888-36-4 SCHEMBL2562975 [ Show all ] |
Inchi Key | CFFJUEYUTHKVMQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H19NO2/c1-8-5-11(14-3)10(7-9(2)13)12(6-8)15-4/h5-6,9H,7,13H2,1-4H3 |
PubChem CID | 13753734 |
ChEMBL | CHEMBL293399 |
IUPHAR | N/A |
BindingDB | 50115832 |
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 |
---|---|---|---|---|---|
40589 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
40590 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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