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Compound Report Overview

Compound Name: SC-560
Compound Identifier: 704686
Mol Structure 2D: 704686
Molecular Weight: 353
Formula: C17 H12 Cl F3 N2 O
Development Status: Launched outside US, not listed by FDA
SMILES: COc1ccc(cc1)n2nc(cc2c3ccc(Cl)cc3)C(F)(F)F
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222212D 0 0.00000 0.00000 0^^ 24 26 0 0 0 999 V2000^ 4.1667 -1.0542 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5042 -1.5417 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.9167 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8375 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0917 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4000 0.3958 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.5125 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0542 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0625 1.1458 0.0000 F 0 0 0 0 0 0 0 0 0^ 5.2167 0.3083 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.9250 1.2833 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.2292 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8000 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4417 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8917 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4917 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5125 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1125 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6542 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2292 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8000 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2958 -2.1042 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 3.5125 -4.8417 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7917 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 3 1 0 0 0^ 7 2 1 0 0 0^ 8 4 1 0 0 0^ 9 6 1 0 0 0^ 10 6 1 0 0 0^ 11 6 1 0 0 0^ 12 7 2 0 0 0^ 13 7 1 0 0 0^ 14 8 2 0 0 0^ 15 8 1 0 0 0^ 16 18 1 0 0 0^ 17 21 1 0 0 0^ 18 15 2 0 0 0^ 19 14 1 0 0 0^ 20 12 1 0 0 0^ 21 13 2 0 0 0^ 22 16 1 0 0 0^ 23 17 1 0 0 0^ 24 23 1 0 0 0^ 4 5 2 0 0 0^ 20 17 2 0 0 0^ 16 19 2 0 0 0^M END^^
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