6-APB

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H13NO
Molecular Weight	175.227
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-APB

Structure Search

SMILES

CC(N)CC1=CC2=C(C=CO2)C=C1

InChI

InChIKey=FQDAMYLMQQKPRX-UHFFFAOYSA-N

InChI=1S/C11H13NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8H,6,12H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H13NO
Molecular Weight	175.227
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Norepinephrine transporter 197 Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499	Inhibitor 8504		6.52 null [pKi]
Dopamine transporter 183 Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499	Inhibitor 8504		6.63 null [pKi]
Serotonin transporter 183 Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499	Inhibitor 8504		5.26 null [pKi]
Serotonin 2b (5-HT2b) receptor 60 Target ID: CHEMBL323 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499	Agonist 2752		3.7 nM [Ki]

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:23:12 GMT 2025` Edited by `admin` on `Mon Mar 31 23:23:12 GMT 2025`
Record UNII	285VE60914
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

6-APB

Common Name

English

J3.334.441D

Preferred Name

English

6-(2-AMINOPROPYL)BENZOFURAN

Systematic Name

English

6-BENZOFURANETHANAMINE, .ALPHA.-METHYL-

Systematic Name

English

1-(BENZOFURAN-6-YL)PROPAN-2-AMINE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-6-APB

Created by admin on Mon Mar 31 23:23:12 GMT 2025 , Edited by admin on Mon Mar 31 23:23:12 GMT 2025

Code System Code Type Description

CAS

286834-85-3

Created by admin on Mon Mar 31 23:23:12 GMT 2025 , Edited by admin on Mon Mar 31 23:23:12 GMT 2025

PRIMARY

WIKIPEDIA

6-APB

Created by admin on Mon Mar 31 23:23:12 GMT 2025 , Edited by admin on Mon Mar 31 23:23:12 GMT 2025

PRIMARY

EPA CompTox

DTXSID401010105

Created by admin on Mon Mar 31 23:23:12 GMT 2025 , Edited by admin on Mon Mar 31 23:23:12 GMT 2025

PRIMARY

SMS_ID

300000045216

Created by admin on Mon Mar 31 23:23:12 GMT 2025 , Edited by admin on Mon Mar 31 23:23:12 GMT 2025

PRIMARY

PUBCHEM

9794343

Created by admin on Mon Mar 31 23:23:12 GMT 2025 , Edited by admin on Mon Mar 31 23:23:12 GMT 2025

PRIMARY

FDA UNII

285VE60914

Created by admin on Mon Mar 31 23:23:12 GMT 2025 , Edited by admin on Mon Mar 31 23:23:12 GMT 2025

PRIMARY

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					X4W3ENH1CV

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					CJZ26L1EGI

SODIUM-DEPENDENT SEROTONIN TRANSPORTER

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					333DO1RDJY

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TARGET->ACTIVATOR OF RELEASE

Amount:

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					285VE60914

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ACTIVE MOIETY

Amount: