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DOTFM-NDEPA

From Wikipedia, the free encyclopedia

Pharmaceutical compound
DOTFM-NDEPA
Clinical data
Other namesNDEPA-DOTFM; "Compound ko1"[1]
Drug classPossibleserotonin5-HT2A receptormodulator[1]
ATC code
  • None
Identifiers
CAS Number
Chemical and physical data
FormulaC19H29F3N2O3
Molar mass390.447 g·mol−1
3D model (JSmol)
  • C(F)(F)(F)C1C=C(C(=CC=1OC)CC(C)N(CCC(=O)N(CC)CC)[H])OC
  • InChI=1S/C19H29F3N2O3/c1-6-24(7-2)18(25)8-9-23-13(3)10-14-11-17(27-5)15(19(20,21)22)12-16(14)26-4/h11-13,23H,6-10H2,1-5H3
  • Key:XQPSNZUNPOQENQ-UHFFFAOYSA-N

DOTFM-NDEPA is achemical compound of thephenethylamine,DOx, andNDEPA families.[1] It is theN-(N,N-diethylpropylamide) (NDEPA)derivative of thepsychedelic drugDOTFM.[1] The drug can also be thought of as a derivative of DOTFM with anLSD-likeN,N-diethylamidemoiety.[1] Aquantitative structure–activity relationship (QSAR) predicted that DOTFM-NDEPA would bind with highaffinity to theserotonin5-HT2A receptor.[1] Its predicted affinity (Ki) was 22 nM.[1] DOTFM-NDEPA was first described in thescientific literature by 1999.[1]

See also

[edit]

References

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  1. ^abcdefghSchulze-Alexandru M, Kovar KA, Vedani A (1999)."Quasi-atomistic Receptor Surrogates for the 5-HT2A Receptor: A 3D-QSAR Study on Hallucinogenic Substances"(PDF).Quantitative Structure-Activity Relationships.18 (6):548–560.doi:10.1002/(SICI)1521-3838(199912)18:6<548::AID-QSAR548>3.0.CO;2-B.ISSN 0931-8771. Retrieved6 July 2025.

External links

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