Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H17NO.ClH |
| Molecular Weight | 239.741 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNC(C)CC1=CC=C2OC=CC2=C1
InChI
InChIKey=YJEXOIDIYJUVNS-UHFFFAOYSA-N
InChI=1S/C13H17NO.ClH/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;1H
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] |
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| Code System | Code | Type | Description | ||
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1823776-22-2
Created by
admin on Sat Dec 16 11:17:50 GMT 2023 , Edited by admin on Sat Dec 16 11:17:50 GMT 2023
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67LF6C2265
Created by
admin on Sat Dec 16 11:17:50 GMT 2023 , Edited by admin on Sat Dec 16 11:17:50 GMT 2023
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112500548
Created by
admin on Sat Dec 16 11:17:50 GMT 2023 , Edited by admin on Sat Dec 16 11:17:50 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
