5F-APP-PINACA, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H25FN4O2
Molecular Weight	396.4579
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C2=NN(CCCCCF)C3=CC=CC=C23

InChI

InChIKey=OJTAHWMZBJRSIR-GOSISDBHSA-N

InChI=1S/C22H25FN4O2/c23-13-7-2-8-14-27-19-12-6-5-11-17(19)20(26-27)22(29)25-18(21(24)28)15-16-9-3-1-4-10-16/h1,3-6,9-12,18H,2,7-8,13-15H2,(H2,24,28)(H,25,29)/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Cannabinoid CB1 receptor 85 Target ID: CHEMBL218 Sources: https://www.ncbi.nlm.nih.gov/pubmed/31364227 \| https://www.ncbi.nlm.nih.gov/pubmed/29963207	Binding Agent 1064		127.0 nM [Ki]
Cannabinoid CB2 receptor 71 Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/31364227 \| https://www.ncbi.nlm.nih.gov/pubmed/29963207	Binding Agent 1064		17.4 nM [Ki]

PubMed

Title	Date	PubMed
Pharmacological evaluation of new constituents of "Spice": synthetic cannabinoids based on indole, indazole, benzimidazole and carbazole scaffolds.	2018	29963207
In vitro metabolism of the synthetic cannabinoids PX-1, PX-2, and PX-3 by high-resolution mass spectrometry and their clearance rates in human liver microsomes.	2019 Dec 15	31364227

Name

Type

Language

5F-APP-PINACA, (R)-

Common Name

English

1H-INDAZOLE-3-CARBOXAMIDE, N-((1R)-2-AMINO-2-OXO-1-(PHENYLMETHYL)ETHYL)-1-(5-FLUOROPENTYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

125181359

Created by admin on Sat Dec 16 18:22:24 GMT 2023 , Edited by admin on Sat Dec 16 18:22:24 GMT 2023

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FDA UNII

PFG7P73XNA

Created by admin on Sat Dec 16 18:22:24 GMT 2023 , Edited by admin on Sat Dec 16 18:22:24 GMT 2023

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CAS

2598832-10-9

Created by admin on Sat Dec 16 18:22:24 GMT 2023 , Edited by admin on Sat Dec 16 18:22:24 GMT 2023

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SUBSTANCE RECORD


					PFG7P73XNA

5F-APP-PINACA, (R)-