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Name | 2,3-Dimethoxyamphetamine |
---|---|
Molecular formula | C11H17NO2 |
IUPAC name | 1-(2,3-dimethoxyphenyl)propan-2-amine |
Molecular weight | 195.262 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | AC1L3LPJ CTK6J4170 1-(2,3-Dimethoxyphenyl)-2-propanamine # BDBM50091080 SCHEMBL729393 [ Show all ] |
Inchi Key | DHLWJXGSZDJWKK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H17NO2/c1-8(12)7-9-5-4-6-10(13-2)11(9)14-3/h4-6,8H,7,12H2,1-3H3 |
PubChem CID | 91255 |
ChEMBL | CHEMBL280855 |
IUPHAR | N/A |
BindingDB | 50091080 |
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 |
---|---|---|---|---|---|
60100 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
60102 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
60101 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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