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(+)-DOI , CAS No.D609942, Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor
Basic Description
| Synonyms | (+)-DOI | CHEMBL1434583 | Lopac-D-101 | Lopac-D-153 | Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, (alphaS)- | PEE2H42YDH | Doi, (S)- | GTPL153 | 99665-04-0 | SCHEMBL293581 | (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine | BDBM50222219 | PDSP1_001579 | PDSP2_001563 | N |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | AGONIST |
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| Mechanism of action | Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine |
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| INCHI | 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/t7-/m0/s1 |
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| InChi Key | BGMZUEKZENQUJY-ZETCQYMHSA-N |
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| Canonical SMILES | COc1cc(I)c(cc1C[C@@H](N)C)OC |
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| Isomeric SMILES | C[C@@H](CC1=CC(=C(C=C1OC)I)OC)N |
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| PubChem CID | 6603801 |
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