Viewing Compound With Structures

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Compound Report Overview

Compound Name: TROGLITAZONE
Compound Identifier: 704741
Mol Structure 2D: 704741
Molecular Weight: 442
Formula: C24 H27 N O5 S
Development Status: Withdrawn by FDA
SMILES: Cc1c(C)c2OC(C)(COc3ccc(CC4SC(=O)NC4=O)cc3)CCc2c(C)c1O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222242D 0 0.00000 0.00000 0^^ 31 34 0 0 0 999 V2000^ 5.0958 -3.2375 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.9292 -3.3208 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.3174 -4.5811 0.0000 O 0 0 0 0 0 0 0 0 0^ 13.3427 -3.2806 0.0000 N 0 0 0 0 0 0 0 0 0^ 12.7483 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.2098 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.2214 -3.3911 0.0000 S 0 0 0 0 0 0 0 0 0^ 12.5243 -4.0161 0.0000 C 0 0 3 0 0 0 0 0 0^ 12.6766 -2.2224 0.0000 O 0 0 0 0 0 0 0 0 0^ 13.6901 -4.4599 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.0279 -4.6001 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.1725 -4.6261 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.3932 -3.9835 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.3939 -5.2819 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.4757 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.0892 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.1292 -3.9838 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9748 -3.9677 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2672 -3.9473 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.1846 -4.5314 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8976 -4.5534 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6167 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8466 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2229 -3.3036 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8903 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1815 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8067 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1415 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2653 -2.0780 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8475 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7684 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0^ 8 7 1 0 0 0^ 11 14 1 0 0 0^ 11 3 1 0 0 0^ 3 18 1 0 0 0^ 19 18 1 0 0 0^ 19 2 1 0 0 0^ 5 4 1 0 0 0^ 6 4 1 0 0 0^ 7 5 1 0 0 0^ 19 21 1 0 0 0^ 2 24 1 0 0 0^ 23 20 1 0 0 0^ 20 21 1 0 0 0^ 8 6 1 0 0 0^ 19 22 1 0 0 0^ 9 5 2 0 0 0^ 10 6 2 0 0 0^ 23 24 2 0 0 0^ 11 13 2 0 0 0^ 24 25 1 0 0 0^ 12 8 1 0 0 0^ 25 26 2 0 0 0^ 13 17 1 0 0 0^ 26 27 1 0 0 0^ 14 16 2 0 0 0^ 27 28 2 0 0 0^ 28 23 1 0 0 0^ 15 12 1 0 0 0^ 25 29 1 0 0 0^ 16 15 1 0 0 0^ 26 30 1 0 0 0^ 27 1 1 0 0 0^ 17 15 2 0 0 0^ 28 31 1 0 0 0^M END^^
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