25H-NBOME HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H23NO3.ClH
Molecular Weight	337.841
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.COC1=CC=C(OC)C(CCNCC2=C(OC)C=CC=C2)=C1

InChI

InChIKey=OOFBPLRIHRHTBL-UHFFFAOYSA-N

InChI=1S/C18H23NO3.ClH/c1-20-16-8-9-18(22-3)14(12-16)10-11-19-13-15-6-4-5-7-17(15)21-2;/h4-9,12,19H,10-11,13H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

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

Molecular Formula	C18H23NO3
Molecular Weight	301.3801
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2c (5-HT2c) receptor 131 Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30261175	Agonist 2752		16.4 nM [Ki]
Serotonin 2a (5-HT2a) receptor 237 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30261175 \| https://www.ncbi.nlm.nih.gov/pubmed/17000863	Agonist 2752		4.9 nM [Ki]

PubMed

Title	Date	PubMed
Neurochemical pharmacology of psychoactive substituted N-benzylphenethylamines: High potency agonists at 5-HT2A receptors.	2018-12	30261175
Molecular interaction of serotonin 5-HT2A receptor residues Phe339(6.51) and Phe340(6.52) with superpotent N-benzyl phenethylamine agonists.	2006-12	17000863

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:33:16 GMT 2025` Edited by `admin` on `Wed Apr 02 10:33:16 GMT 2025`
Record UNII	H3HP7A772N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NBOME-2C-H HYDROCHLORIDE

Preferred Name

English

25H-NBOME HYDROCHLORIDE

Common Name

English

2-(2,5-DIMETHOXYPHENYL)-N-(2-METHOXYBENZYL)ETHANAMINE HYDROCHLORIDE

Systematic Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)-, HYDROCHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

CAS

1566571-52-5

Created by admin on Wed Apr 02 10:33:16 GMT 2025 , Edited by admin on Wed Apr 02 10:33:16 GMT 2025

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EPA CompTox

DTXSID701342529

Created by admin on Wed Apr 02 10:33:16 GMT 2025 , Edited by admin on Wed Apr 02 10:33:16 GMT 2025

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FDA UNII

H3HP7A772N

Created by admin on Wed Apr 02 10:33:16 GMT 2025 , Edited by admin on Wed Apr 02 10:33:16 GMT 2025

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PUBCHEM

121230760

Created by admin on Wed Apr 02 10:33:16 GMT 2025 , Edited by admin on Wed Apr 02 10:33:16 GMT 2025

PRIMARY

PUBCHEM

Related Record Type Details


					RN5ZVN74Y9

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

PARENT -> SALT/SOLVATE

Amount: