Viewing Compound With Structures

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Compound Report Overview

Compound Name: TRIFLUOMEPRAZINE
Compound Identifier: 701414
Mol Structure 2D: 701414
Molecular Weight: 366
Formula: C19 H21 F3 N2 S
Development Status: Preclinical
SMILES: CC(CN(C)C)CN1c2ccccc2Sc3ccc(cc13)C(F)(F)F
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222332D 0 0.00000 0.00000 0^^ 25 27 0 0 0 999 V2000^ 4.1000 -2.2875 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.7000 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1000 -0.8708 0.0000 S 0 0 0 0 0 0 0 0 0^ 3.4792 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5792 -2.2750 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.7000 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4792 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3208 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9417 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1000 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3208 -0.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4792 -3.3583 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.9417 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2167 -2.6042 0.0000 F 0 0 0 0 0 0 0 0 0^ 6.2333 -2.9083 0.0000 F 0 0 0 0 0 0 0 0 0^ 6.9167 -1.6375 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.4792 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8708 -4.4083 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.8708 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8708 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8708 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2500 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8708 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2500 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2500 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 7 1 0 0 0^ 4 1 1 0 0 0^ 5 9 1 0 0 0^ 6 2 2 0 0 0^ 7 4 2 0 0 0^ 8 2 1 0 0 0^ 9 8 2 0 0 0^ 10 1 1 0 0 0^ 11 6 1 0 0 0^ 12 10 1 0 0 0^ 13 9 1 0 0 0^ 14 5 1 0 0 0^ 15 5 1 0 0 0^ 16 5 1 0 0 0^ 17 12 1 0 0 0^ 18 17 1 0 0 0^ 19 4 1 0 0 0^ 20 7 1 0 0 0^ 21 12 1 0 0 0^ 22 18 1 0 0 0^ 23 18 1 0 0 0^ 24 19 2 0 0 0^ 25 24 1 0 0 0^ 3 6 1 0 0 0^ 25 20 2 0 0 0^ 13 11 2 0 0 0^M END^^
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