Details
Stereochemistry | RACEMIC |
Molecular Formula | C14H17NO3.ClH |
Molecular Weight | 283.751 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(N1CCCC1)C(=O)C2=CC3=C(OCO3)C=C2
InChI
InChIKey=UILIFCMRCTZRPJ-UHFFFAOYSA-N
InChI=1S/C14H17NO3.ClH/c1-10(15-6-2-3-7-15)14(16)11-4-5-12-13(8-11)18-9-17-12;/h4-5,8,10H,2-3,6-7,9H2,1H3;1H
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 |
Molecular Formula | C14H17NO3 |
Molecular Weight | 247.2897 |
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: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25624004 |
75.0 µM [IC50] | ||
Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25624004 |
0.97 nM [IC50] | ||
Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25624004 |
0.53 µM [IC50] |
PubMed
Title | Date | PubMed |
---|---|---|
Metabolism and toxicological detection of the new designer drug 3',4'-methylenedioxy-alpha-pyrrolidinopropiophenone studied in urine using gas chromatography-mass spectrometry. | 2003 Aug 15 |
|
Identification of cytochrome P450 enzymes involved in the metabolism of 3',4'-methylenedioxy-alpha-pyrrolidinopropiophenone (MDPPP), a designer drug, in human liver microsomes. | 2005 Mar |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:21:07 GMT 2023
by
admin
on
Sat Dec 16 10:21:07 GMT 2023
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Record UNII |
471HA4Y3V3
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Record Status |
Validated (UNII)
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Record Version |
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71300640
Created by
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471HA4Y3V3
Created by
admin on Sat Dec 16 10:21:07 GMT 2023 , Edited by admin on Sat Dec 16 10:21:07 GMT 2023
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24698-57-5
Created by
admin on Sat Dec 16 10:21:07 GMT 2023 , Edited by admin on Sat Dec 16 10:21:07 GMT 2023
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2,4-DM-.ALPHA.-PPP HCL
Created by
admin on Sat Dec 16 10:21:07 GMT 2023 , Edited by admin on Sat Dec 16 10:21:07 GMT 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |