LPK-26

CC(C)[C@@H](CN1CC=CC1)N(C)C(=O)CC2=CC=C(Cl)C(Cl)=C2

InChIKey=QFAIAMMFKKYCTL-QGZVFWFLSA-N

InChI=1S/C18H24Cl2N2O/c1-13(2)17(12-22-8-4-5-9-22)21(3)18(23)11-14-6-7-15(19)16(20)10-14/h4-7,10,13,17H,8-9,11-12H2,1-3H3/t17-/m1/s1

Targets

Primary Target	Pharmacology	Condition	Potency
Kappa opioid receptor 108 Target ID: CHEMBL237 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18353307	Agonist 2678		0.64 nM [Ki]

Name

Type

Language

LPK-26

Common Name

English

(-)-LPK-26

Systematic Name

English

BENZENEACETAMIDE, 3,4-DICHLORO-N-((1S)-1-((2,5-DIHYDRO-1H-PYRROL-1-YL)METHYL)-2-METHYLPROPYL)-N-METHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10043746

Created by admin on Sat Dec 16 08:30:54 GMT 2023 , Edited by admin on Sat Dec 16 08:30:54 GMT 2023

PRIMARY

CAS

492450-99-4

Created by admin on Sat Dec 16 08:30:54 GMT 2023 , Edited by admin on Sat Dec 16 08:30:54 GMT 2023

PRIMARY

FDA UNII

P68EV9L26E

Created by admin on Sat Dec 16 08:30:54 GMT 2023 , Edited by admin on Sat Dec 16 08:30:54 GMT 2023

PRIMARY

ACTIVE MOIETY


					P68EV9L26E

LPK-26

SALT/SOLVATE (PARENT)


					HTE2K3D35Y