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Name | 2,4,6-TRIMETHOXYAMPHETAMINE |
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Molecular formula | C12H19NO3 |
IUPAC name | 1-(2,4,6-trimethoxyphenyl)propan-2-amine |
Molecular weight | 225.288 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | 1-Methyl-2-(2,4,6-trimethoxy-phenyl)-ethylamine AC1L1KR4 Benzeneethanamine,2,4,6-trimethoxy-a-methyl- J273.469I BC4183730 [ Show all ] |
Inchi Key | DDGNOUVDFKXADP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H19NO3/c1-8(13)5-10-11(15-3)6-9(14-2)7-12(10)16-4/h6-8H,5,13H2,1-4H3 |
PubChem CID | 31015 |
ChEMBL | CHEMBL34108 |
IUPHAR | N/A |
BindingDB | 50164328 |
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 |
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57075 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
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