LPK-26

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H24Cl2N2O
Molecular Weight	355.302
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula	C18H24Cl2N2O
Molecular Weight	355.302
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

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]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:30:54 GMT 2023` Edited by `admin` on `Sat Dec 16 08:30:54 GMT 2023`
Record UNII	P68EV9L26E
Record Status	`Validated (UNII)`
Record Version

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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

Related Record Type Details


					HTE2K3D35Y

LPK-26 HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Amount:

Related Record Type Details


					P68EV9L26E

LPK-26

ACTIVE MOIETY