Details
Stereochemistry | RACEMIC |
Molecular Formula | C15H21NO.ClH |
Molecular Weight | 267.794 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(N1CCCC1)C(=O)C2=CC=C(C)C=C2
InChI
InChIKey=KGZQAHAZFKZPTL-UHFFFAOYSA-N
InChI=1S/C15H21NO.ClH/c1-3-14(16-10-4-5-11-16)15(17)13-8-6-12(2)7-9-13;/h6-9,14H,3-5,10-11H2,1-2H3;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL2095200 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24484988 |
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DTXSID60858089
Created by
admin on Sat Dec 16 11:31:52 GMT 2023 , Edited by admin on Sat Dec 16 11:31:52 GMT 2023
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4-ME-.ALPHA.-PBP HCL
Created by
admin on Sat Dec 16 11:31:52 GMT 2023 , Edited by admin on Sat Dec 16 11:31:52 GMT 2023
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PRIMARY | Pyrrolidinophenones and butyrophenones are chemical compounds that feature ketone functional groups affixed to the narcotic cathinone. They bear a strong structural relationship with the stimulant .ALPHA.-pyrrolidinopentiophenone (.ALPHA.-PVP Item No. 9001083) and many have been identified as components of designer drugs.1,2,3 4-methoxy-.ALPHA.-Pyrrolidinobutiophenone(4-MeOPBP) (hydrochloride) is a pyrovalerone analog that shares structural features with 4-methoxy PVP (Item No. 14097) and 4-methyl-.ALPHA.-pyrrolidinobutiophenone (Item No. 9001190). The biological and toxicological properties of this compound have not been evaluated. This product is intended only for forensic and research applications. | ||
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SV19U4TEY0
Created by
admin on Sat Dec 16 11:31:52 GMT 2023 , Edited by admin on Sat Dec 16 11:31:52 GMT 2023
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71750579
Created by
admin on Sat Dec 16 11:31:52 GMT 2023 , Edited by admin on Sat Dec 16 11:31:52 GMT 2023
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1214-15-9
Created by
admin on Sat Dec 16 11:31:52 GMT 2023 , Edited by admin on Sat Dec 16 11:31:52 GMT 2023
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ACTIVE MOIETY
SUBSTANCE RECORD