Viewing Compound With Structures

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Compound Report Overview

Compound Name: TIOCARLIDE
Compound Identifier: 701339
Mol Structure 2D: 701339
Molecular Weight: 401
Formula: C23 H32 N2 O2 S
Development Status: Preclinical
SMILES: CC(C)CCOc1ccc(NC(=S)Nc2ccc(OCCC(C)C)cc2)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222322D 0 0.00000 0.00000 0^^ 28 29 0 0 0 999 V2000^ 1.5000 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4167 -1.6917 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.9292 -1.2292 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.0917 -2.9917 0.0000 S 0 0 0 0 0 0 0 0 0^ 2.8250 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0583 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5375 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4458 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5375 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4083 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3708 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4667 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8250 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0708 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0875 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9000 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9542 0.9708 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1833 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6250 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6000 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0000 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3333 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7125 2.8625 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.7625 -0.2167 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.3417 3.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0292 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1958 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 1 2 0 0 0^ 5 2 1 0 0 0^ 6 3 1 0 0 0^ 7 13 2 0 0 0^ 8 15 1 0 0 0^ 9 5 1 0 0 0^ 10 6 2 0 0 0^ 11 6 1 0 0 0^ 12 5 2 0 0 0^ 13 12 1 0 0 0^ 14 10 1 0 0 0^ 15 11 2 0 0 0^ 16 9 2 0 0 0^ 17 7 1 0 0 0^ 18 8 1 0 0 0^ 19 17 1 0 0 0^ 20 18 1 0 0 0^ 21 19 1 0 0 0^ 22 20 1 0 0 0^ 23 21 1 0 0 0^ 24 22 1 0 0 0^ 25 23 1 0 0 0^ 26 23 1 0 0 0^ 27 24 1 0 0 0^ 28 24 1 0 0 0^ 8 14 2 0 0 0^ 7 16 1 0 0 0^M END^^
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