25C-NBF

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H19ClFNO2
Molecular Weight	323.79
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(CCNCC2=C(F)C=CC=C2)=C(OC)C=C1Cl

InChI

InChIKey=AHIUIEOLKNDLSC-UHFFFAOYSA-N

InChI=1S/C17H19ClFNO2/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-15(13)19/h3-6,9-10,20H,7-8,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H19ClFNO2
Molecular Weight	323.79
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 2a (5-HT2a) receptor 237 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24397362	Agonist 2752		8.12 null [pKi]
Serotonin 2c (5-HT2c) receptor 131 Target ID: CHEMBL324 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24397362 \| https://www.caymanchem.com/product/15969/25c-nbf-(hydrochloride)	Agonist 2752		7.43 null [pKi]

PubMed

Title	Date	PubMed
New psychoactive substances (NPS) on cryptomarket fora: An exploratory study of characteristics of forum activity between NPS buyers and vendors.	2017-02	28027812

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:48:25 GMT 2025` Edited by `admin` on `Wed Apr 02 12:48:25 GMT 2025`
Record UNII	CDK8YL4X34
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

25C-NBF

Code

English

2C-C-NBF

Preferred Name

English

4-CHLORO-N-((2-FLUOROPHENYL)METHYL)-2,5-DIMETHOXYBENZENEETHANAMINE

Common Name

English

2-(4-KLORO-2,5-DIMETOXIFENYL)-N-(2-FLUOROBENSYL)ETANAMIN

Systematic Name

English

2-(4-CHLORO-2,5-DIMETHOXYPHENYL)-N-(2-FLUOROBENZYL)ETHAN-1-AMINE

Common Name

English

NBF-2C-C

Code

English

BENZENEETHANAMINE, 4-CHLORO-N-((2-FLUOROPHENYL)METHYL)-2,5-DIMETHOXY-

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-25C-NBF

Created by admin on Wed Apr 02 12:48:26 GMT 2025 , Edited by admin on Wed Apr 02 12:48:26 GMT 2025

Code System Code Type Description

PUBCHEM

125181230

Created by admin on Wed Apr 02 12:48:26 GMT 2025 , Edited by admin on Wed Apr 02 12:48:26 GMT 2025

PRIMARY

PUBCHEM

FDA UNII

CDK8YL4X34

Created by admin on Wed Apr 02 12:48:26 GMT 2025 , Edited by admin on Wed Apr 02 12:48:26 GMT 2025

PRIMARY

CAS

1373879-23-2

Created by admin on Wed Apr 02 12:48:26 GMT 2025 , Edited by admin on Wed Apr 02 12:48:26 GMT 2025

PRIMARY

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Amount:

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					CDK8YL4X34

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ACTIVE MOIETY

Amount: