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=CC=C2OC=CC2=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
Sat Dec 16 10:52:14 UTC 2023
by
admin
on
Sat Dec 16 10:52:14 UTC 2023
|
| Record UNII |
889D8VM2SL
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-5-EAPB
Created by
admin on Sat Dec 16 10:52:14 UTC 2023 , Edited by admin on Sat Dec 16 10:52:14 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70101010
Created by
admin on Sat Dec 16 10:52:14 UTC 2023 , Edited by admin on Sat Dec 16 10:52:14 UTC 2023
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PRIMARY | |||
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889D8VM2SL
Created by
admin on Sat Dec 16 10:52:14 UTC 2023 , Edited by admin on Sat Dec 16 10:52:14 UTC 2023
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PRIMARY | |||
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1445566-01-7
Created by
admin on Sat Dec 16 10:52:14 UTC 2023 , Edited by admin on Sat Dec 16 10:52:14 UTC 2023
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PRIMARY | |||
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102336590
Created by
admin on Sat Dec 16 10:52:14 UTC 2023 , Edited by admin on Sat Dec 16 10:52:14 UTC 2023
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PRIMARY | |||
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5-EAPB
Created by
admin on Sat Dec 16 10:52:14 UTC 2023 , Edited by admin on Sat Dec 16 10:52:14 UTC 2023
|
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. |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
