Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.2802 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(C)CC1=CC2=C(OC=C2)C=C1
InChI
InChIKey=ZBZDDOARNPAMSP-UHFFFAOYSA-N
InChI=1S/C13H17NO/c1-3-14-10(2)8-11-4-5-13-12(9-11)6-7-15-13/h4-7,9-10,14H,3,8H2,1-2H3
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.2802 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: P31645 Gene ID: 6532.0 Gene Symbol: SLC6A4 Target Organism: Homo sapiens (Human) |
0.72 µM [IC50] | ||
Target ID: P23975 Gene ID: 6530.0 Gene Symbol: SLC6A2 Target Organism: Homo sapiens (Human) |
0.56 µM [IC50] | ||
Target ID: Q01959 Gene ID: 6531.0 Gene Symbol: SLC6A3 Target Organism: Homo sapiens (Human) |
4.9 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:29:12 GMT 2025
by
admin
on
Mon Mar 31 23:29:12 GMT 2025
|
| Record UNII |
889D8VM2SL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-5-EAPB
Created by
admin on Mon Mar 31 23:29:12 GMT 2025 , Edited by admin on Mon Mar 31 23:29:12 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
889D8VM2SL
Created by
admin on Mon Mar 31 23:29:12 GMT 2025 , Edited by admin on Mon Mar 31 23:29:12 GMT 2025
|
PRIMARY | |||
|
1445566-01-7
Created by
admin on Mon Mar 31 23:29:12 GMT 2025 , Edited by admin on Mon Mar 31 23:29:12 GMT 2025
|
PRIMARY | |||
|
102336590
Created by
admin on Mon Mar 31 23:29:12 GMT 2025 , Edited by admin on Mon Mar 31 23:29:12 GMT 2025
|
PRIMARY | |||
|
5-EAPB
Created by
admin on Mon Mar 31 23:29:12 GMT 2025 , Edited by admin on Mon Mar 31 23:29:12 GMT 2025
|
PRIMARY | 5-EAPB (1-(benzofuran-5-yl)-N-ethylpropan-2-amine) is an entactogenic amphetamine which is structurally related to 5-MAPB and 5-APB. It might be predicted to show similar effects to these drugs in humans, but the pharmacology of 5-EAPB remains unstudied as of 2013. | ||
|
DTXSID701010104
Created by
admin on Mon Mar 31 23:29:12 GMT 2025 , Edited by admin on Mon Mar 31 23:29:12 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
