LSZ-102

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H17F3O4S
Molecular Weight	470.46
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(F)(F)C1=C(C=CC(F)=C1)C2=C(OC3=CC=C(\C=C\C(O)=O)C=C3)C4=CC=C(O)C=C4S2

InChI

InChIKey=SJXNPGGVGZXKKI-NYYWCZLTSA-N

InChI=1S/C25H17F3O4S/c1-25(27,28)20-12-15(26)5-9-18(20)24-23(19-10-6-16(29)13-21(19)33-24)32-17-7-2-14(3-8-17)4-11-22(30)31/h2-13,29H,1H3,(H,30,31)/b11-4+

HIDE SMILES / InChI

Molecular Formula	C25H17F3O4S
Molecular Weight	470.46
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Estrogen receptor alpha 134 Target ID: CHEMBL206 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29562737	Modulator 846		0.2 nM [IC50]

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:19:54 GMT 2025` Edited by `admin` on `Tue Apr 01 17:19:54 GMT 2025`
Record UNII	0Y175XGX4P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LSZ102

Preferred Name

English

LSZ-102

Code

English

Code System Code Type Description

CAS

2135600-76-7