25N-NBOME

COC1=CC=CC=C1CNCCC2=CC(OC)=C(C=C2OC)[N+]([O-])=O

InChIKey=TXCKTIBHURMASQ-UHFFFAOYSA-N

InChI=1S/C18H22N2O5/c1-23-16-7-5-4-6-14(16)12-19-9-8-13-10-18(25-3)15(20(21)22)11-17(13)24-2/h4-7,10-11,19H,8-9,12H2,1-3H3

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 237 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30261175	Agonist 2752		0.144 nM [Ki]
Serotonin 2c (5-HT2c) receptor 131 Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30261175	Agonist 2752		1.06 nM [Ki]

PubMed

Title	Date	PubMed
A novel designer drug, 25N-NBOMe, exhibits abuse potential via the dopaminergic system in rodents.	2019-10	31279579
In vitro phase I metabolism of three phenethylamines 25D-NBOMe, 25E-NBOMe and 25N-NBOMe using microsomal and microbial models.	2018-10	29971945

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:21:17 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:17 GMT 2025`
Record UNII	0G7SSW2N0S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

25N-NBOME

Common Name

English

2C-N-NBOME

Preferred Name

English

2-(2,5-DIMETHOXY-4-NITROPHENYL)-N-(2-METHOXYBENZYL)ETHANAMINE

Systematic Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)-4-NITRO-

Systematic Name

English

Classification Tree Code System Code

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