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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 7-(2-AMINOPROPYL)BENZOFURAN

SMILES

CC(N)CC1=CC=CC2=C1OC=C2

InChI

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

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 TargetPharmacologyConditionPotency
Target ID: P23975
Gene ID: 6530.0
Gene Symbol: SLC6A2
Target Organism: Homo sapiens (Human)
0.27 µM [IC50]
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:13:35 GMT 2023
Edited
by admin
on Fri Dec 15 16:13:35 GMT 2023
Record UNII
7Z84HMW68V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-(2-AMINOPROPYL)BENZOFURAN
Systematic Name English
7-BENZOFURANETHANAMINE, .ALPHA.-METHYL-
Systematic Name English
7-(2-AMINOPROPYL)BENZOFURANE
Systematic Name English
1-(1-BENZOFURAN-7-YL)PROPAN-2-AMINE
Systematic Name English
7-APB
Common Name English
Code System Code Type Description
PUBCHEM
10130548
Created by admin on Fri Dec 15 16:13:35 GMT 2023 , Edited by admin on Fri Dec 15 16:13:35 GMT 2023
PRIMARY
FDA UNII
7Z84HMW68V
Created by admin on Fri Dec 15 16:13:35 GMT 2023 , Edited by admin on Fri Dec 15 16:13:35 GMT 2023
PRIMARY
CAS
286834-87-5
Created by admin on Fri Dec 15 16:13:35 GMT 2023 , Edited by admin on Fri Dec 15 16:13:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID201043370
Created by admin on Fri Dec 15 16:13:35 GMT 2023 , Edited by admin on Fri Dec 15 16:13:35 GMT 2023
PRIMARY
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