25I-NBMD

COC1=CC(CCNCC2=C3OCOC3=CC=C2)=C(OC)C=C1I

InChIKey=NJNMIPDEUMTYNV-UHFFFAOYSA-N

InChI=1S/C18H20INO4/c1-21-16-9-14(19)17(22-2)8-12(16)6-7-20-10-13-4-3-5-15-18(13)24-11-23-15/h3-5,8-9,20H,6-7,10-11H2,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 231 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17000863	Partial Agonist 290		0.049 nM [Ki]

PubMed

Title	Date	PubMed
Molecular interaction of serotonin 5-HT2A receptor residues Phe339(6.51) and Phe340(6.52) with superpotent N-benzyl phenethylamine agonists.	2006 Dec	17000863
Structural elucidation and identification of a new derivative of phenethylamine using quadrupole time-of-flight mass spectrometry.	2013 Sep 30	23943329
High-performance liquid chromatography with tandem mass spectrometry for the determination of nine hallucinogenic 25-NBOMe designer drugs in urine specimens.	2014 Apr	24535338
Effects of the hallucinogen 2,5-dimethoxy-4-iodophenethylamine (2C-I) and superpotent N-benzyl derivatives on the head twitch response.	2014 Feb	24012658

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:36:56 GMT 2023` Edited by `admin` on `Sat Dec 16 10:36:56 GMT 2023`
Record UNII	R99110126K
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

25I-NBMD

Common Name

English

CIMBI-29

Common Name

English

2-(4-IODO-2,5-DIMETHOXYPHENYL)-N-((2,3-METHYLENEDIOXYPHENYL)METHYL)ETHANAMINE

Systematic Name

English

1,3-BENZODIOXOLE-4-METHANAMINE, N-(2-(4-IODO-2,5-DIMETHOXYPHENYL)ETHYL)-

Systematic Name

English

N-(2-(4-IODO-2,5-DIMETHOXYPHENYL)ETHYL)-1,3-BENZODIOXOLE-4-METHANAMINE

Systematic Name

English

Classification Tree Code System Code

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