2C-B

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14BrNO2
Molecular Weight	260.128
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2C-B

Structure Search

SMILES

COC1=CC(CCN)=C(OC)C=C1Br

InChI

InChIKey=YMHOBZXQZVXHBM-UHFFFAOYSA-N

InChI=1S/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 231 Target ID: CHEMBL322 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16970404	Agonist 2678		27.0 nM [EC50]

PubMed

PubMed

Title	Date	PubMed
[A case of acute psychotic episode after a single dose of ecstasy].	2001 Mar-Apr	11407274
4-Bromo-2,5-dimethoxyphenethylamine (2C-B): a review of the public domain literature.	2002 Oct-Dec	12632938
Studies on the toxicological detection of the designer drug 4-bromo-2,5-dimethoxy-beta-phenethylamine (2C-B) in rat urine using gas chromatography-mass spectrometry.	2007 Feb 1	16978931

Name

Type

Language

2C-B

Common Name

English

J456.895H

Code

English

4-BROMO-2,5-DIMETHOXYBENZENEETHANAMINE

Systematic Name

English

2,5-DIMETHOXY-4-BROMOPHENETHYLAMINE

Systematic Name

English

2C-B [MI]

Common Name

English

NEXUS

Brand Name

English

BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-

Systematic Name

English

4-BROMO-2,5-DIMETHOXYPHENETHYLAMINE

Systematic Name

English

.ALPHA.-DESMETHYL DOB

Common Name

English

2-(4-BROMO-2,5-DIMETHOXYPHENYL)ETHYLAMINE

Systematic Name

English

4-BROMO-2,5-DIMETHOXYPHENYLETHYLAMINE [MART.]

Common Name

English

4-BROMO-2,5-DIMETHOXYPHENYLETHYLAMINE

Systematic Name

English

Classification Tree Code System Code

DEA NO.

7392

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

WIKIPEDIA

Designer-drugs-2C-B

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

WIKIPEDIA

PiHKAL

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

Code System Code Type Description

FDA UNII

V77772N32H

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

PRIMARY

DRUG BANK

DB01537

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

PRIMARY

CAS

66142-81-2

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

PRIMARY

WIKIPEDIA

2C-B

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

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EPA CompTox

DTXSID10216332

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

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SMS_ID

100000126036

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

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EVMPD

SUB32985

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

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PUBCHEM

98527

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

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MERCK INDEX

m3180

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

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Merck Index

CHEBI

189669

Created by admin on Fri Dec 15 19:10:20 GMT 2023 , Edited by admin on Fri Dec 15 19:10:20 GMT 2023

PRIMARY

ACTIVE MOIETY


					V77772N32H

2C-B

METABOLITE (PARENT)


					I1QGL66WI0

4-BROMO-2,5-DIMETHOXY-PHENOL

METABOLITE (PARENT)


					CK8NT2DJK2

4-BROMO-2-HYDROXY-5-METHOXYBENZENEACETIC ACID

METABOLITE (PARENT)


					3X2J8DBW6J

4-BROMO-2,5-DIMETHOXYPHENYLACETIC ACID

METABOLITE (PARENT)


					0AKA1QWT6Q

4-BROMO-2-HYDROXY-5-METHOXYBENZENEETHANOL

METABOLITE (PARENT)


					N3DQH0Y63H

4-BROMO-2,5-DIMETHOXYBENZENEETHANOL

METABOLITE (PARENT)


					XWE4KUO6WF

4-BROMO-2,5-DIMETHOXYBENZOIC ACID

PRODRUG (METABOLITE ACTIVE)


					F6VF6U8BHV

2-CB-AN

SALT/SOLVATE (PARENT)


					GE2MXV3PWY

2C-B HYDROBROMIDE

SALT/SOLVATE (PARENT)


					6AVT4WPN6M

2C-B HYDROCHLORIDE