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.CC(N1CCCC1)C(=O)C2=CC=CC=C2
InChI
InChIKey=VQCZQKJXTMYEQV-UHFFFAOYSA-N
InChI=1S/C13H17NO.ClH/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10H2,1H3;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30845376 |
5.6 null [pKi] | ||
Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27799294 |
188.0 µM [IC50] | ||
Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27799294 |
0.305 µM [IC50] | ||
Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27799294 |
0.54 µM [IC50] |
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Code System | Code | Type | Description | ||
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GR65F46FM8
Created by
admin on Sat Dec 16 10:21:06 GMT 2023 , Edited by admin on Sat Dec 16 10:21:06 GMT 2023
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PRIMARY | |||
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92040-10-3
Created by
admin on Sat Dec 16 10:21:06 GMT 2023 , Edited by admin on Sat Dec 16 10:21:06 GMT 2023
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21114962
Created by
admin on Sat Dec 16 10:21:06 GMT 2023 , Edited by admin on Sat Dec 16 10:21:06 GMT 2023
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.ALPHA.-PYRROLIDINOPROPIOPHENONE(HYDROCHLORIDE)
Created by
admin on Sat Dec 16 10:21:06 GMT 2023 , Edited by admin on Sat Dec 16 10:21:06 GMT 2023
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PRIMARY | α-Pyrrolidinopropiophenone (hydrochloride) is an analog of the appetite suppressant diethylcathinone and is related to the designer drug 4?-methyl-α-pyrrolidinopropiophenone (MPPP). In male Wistar rats, it is metabolized to a variety of products, including cathinone, the main psychoactive alkaloid of kath (Catha edulis). α-Pyrrolidinopropiophenone (hydrochloride) is intended to be used for forensic applications. |
SUBSTANCE RECORD