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Name | [125I]DOI |
---|---|
Molecular formula | C11H16INO2 |
IUPAC name | 1-(4-(125I)iodanyl-2,5-dimethoxyphenyl)propan-2-amine |
Molecular weight | 319.159 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | D07LJH GTPL169 |
Inchi Key | BGMZUEKZENQUJY-DACUFJSSSA-N |
Inchi ID | InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/i12-2 |
PubChem CID | 13547416 |
ChEMBL | N/A |
IUPHAR | 169 |
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 |
---|---|---|---|---|---|
553353 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
553351 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
553352 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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