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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO.ClH
Molecular Weight 211.688
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-APB HYDROCHLORIDE

SMILES

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

InChI

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

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 ( + / - )

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

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
6.52 null [pKi]
6.63 null [pKi]
5.26 null [pKi]
3.7 nM [Ki]
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 19:03:34 UTC 2023
Edited
by admin
on Sat Dec 16 19:03:34 UTC 2023
Record UNII
2427R9BH29
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-APB HYDROCHLORIDE
Common Name English
6-BENZOFURANETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE
Systematic Name English
6-BENZOFURANETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
6-(2-AMINOPROPYL)BENZOFURAN HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20430784
Created by admin on Sat Dec 16 19:03:34 UTC 2023 , Edited by admin on Sat Dec 16 19:03:34 UTC 2023
PRIMARY
PUBCHEM
9794342
Created by admin on Sat Dec 16 19:03:34 UTC 2023 , Edited by admin on Sat Dec 16 19:03:34 UTC 2023
PRIMARY
FDA UNII
2427R9BH29
Created by admin on Sat Dec 16 19:03:34 UTC 2023 , Edited by admin on Sat Dec 16 19:03:34 UTC 2023
PRIMARY
CAS
286834-84-2
Created by admin on Sat Dec 16 19:03:34 UTC 2023 , Edited by admin on Sat Dec 16 19:03:34 UTC 2023
PRIMARY
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ACTIVE MOIETY