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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 of LSZ-102

SMILES

CC(F)(F)C1=CC(F)=CC=C1C2=C(OC3=CC=C(\C=C\C(O)=O)C=C3)C4=C(S2)C=C(O)C=C4

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

Targets

Primary TargetPharmacologyConditionPotency
0.2 nM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:53:31 UTC 2023
Edited
by admin
on Sat Dec 16 11:53:31 UTC 2023
Record UNII
0Y175XGX4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LSZ-102
Code English
LSZ102
Code English
Code System Code Type Description
CAS
2135600-76-7
Created by admin on Sat Dec 16 11:53:31 UTC 2023 , Edited by admin on Sat Dec 16 11:53:31 UTC 2023
PRIMARY
DRUG BANK
DB15362
Created by admin on Sat Dec 16 11:53:31 UTC 2023 , Edited by admin on Sat Dec 16 11:53:31 UTC 2023
PRIMARY
FDA UNII
0Y175XGX4P
Created by admin on Sat Dec 16 11:53:31 UTC 2023 , Edited by admin on Sat Dec 16 11:53:31 UTC 2023
PRIMARY
SMS_ID
300000041383
Created by admin on Sat Dec 16 11:53:31 UTC 2023 , Edited by admin on Sat Dec 16 11:53:31 UTC 2023
PRIMARY
NCI_THESAURUS
C128280
Created by admin on Sat Dec 16 11:53:31 UTC 2023 , Edited by admin on Sat Dec 16 11:53:31 UTC 2023
PRIMARY
PUBCHEM
118574930
Created by admin on Sat Dec 16 11:53:31 UTC 2023 , Edited by admin on Sat Dec 16 11:53:31 UTC 2023
PRIMARY
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