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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25FN4O2S
Molecular Weight 452.544
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-367265

SMILES

FC1=CC2=C(C=C1)C(=CN2)C3=CCN(CCN4C5=C6N(CCCC6=CC=C5)S4(=O)=O)CC3

InChI

InChIKey=BJIPVHLRWSDKOS-UHFFFAOYSA-N
InChI=1S/C24H25FN4O2S/c25-19-6-7-20-21(16-26-22(20)15-19)17-8-11-27(12-9-17)13-14-28-23-5-1-3-18-4-2-10-29(24(18)23)32(28,30)31/h1,3,5-8,15-16,26H,2,4,9-14H2

HIDE SMILES / InChI

Approval Year

Name Type Language
LY-367265
Common Name English
3-(2-(4-(6-FLUORO-1H-INDOL-3-YL)-3,6-DIHYDRO-2H-PYRIDIN-1-YL)ETHYL)-2LAMBDA6-THIA-1,3-DIAZATRICYCLO(6.3.1.04,12)DODECA-4,6,8(12)-TRIENE 2,2-DIOXIDE
Systematic Name English
1H,4H-(1,2,5)THIADIAZOLO(4,3,2-IJ)QUINOLINE, 1-(2-(4-(6-FLUORO-1H-INDOL-3-YL)-3,6-DIHYDRO-1(2H)-PYRIDINYL)ETHYL)-5,6-DIHYDRO-, 2,2-DIOXIDE
Systematic Name English
LY-367,265
Common Name English
Code System Code Type Description
FDA UNII
SS58UXZ8ZU
Created by admin on Sat Dec 16 08:26:20 GMT 2023 , Edited by admin on Sat Dec 16 08:26:20 GMT 2023
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WIKIPEDIA
LY-367,265
Created by admin on Sat Dec 16 08:26:20 GMT 2023 , Edited by admin on Sat Dec 16 08:26:20 GMT 2023
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CAS
210751-39-6
Created by admin on Sat Dec 16 08:26:20 GMT 2023 , Edited by admin on Sat Dec 16 08:26:20 GMT 2023
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PUBCHEM
4605800
Created by admin on Sat Dec 16 08:26:20 GMT 2023 , Edited by admin on Sat Dec 16 08:26:20 GMT 2023
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EPA CompTox
DTXSID801017165
Created by admin on Sat Dec 16 08:26:20 GMT 2023 , Edited by admin on Sat Dec 16 08:26:20 GMT 2023
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