Drug Information
Drug General Information | Top | |||
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Drug ID |
D08EFH
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Former ID |
DNC004114
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Drug Name |
2-(5-Methoxy-1H-indol-3-yl)-1-methyl-ethylamine
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Synonyms |
5-methoxy-alpha-methyltryptamine
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C12H16N2O
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Canonical SMILES |
CC(CC1=CNC2=C1C=C(C=C2)OC)N
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InChI |
1S/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3
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InChIKey |
OGNJZVNNKBZFRM-UHFFFAOYSA-N
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CAS Number |
CAS 1137-04-8
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:125422
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References | Top | |||
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REF 1 | 1-((S)-2-aminopropyl)-1H-indazol-6-ol: a potent peripherally acting 5-HT2 receptor agonist with ocular hypotensive activity. J Med Chem. 2006 Jan 12;49(1):318-28. | |||
REF 2 | A novel and selective 5-HT2 receptor agonist with ocular hypotensive activity: (S)-(+)-1-(2-aminopropyl)-8,9-dihydropyrano[3,2-e]indole. J Med Chem. 2003 Sep 11;46(19):4188-95. |
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