Viewing Compound With Structures

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Compound Report Overview

Compound Name: SULINDAC
Compound Identifier: 602296
Mol Structure 2D: 602296
Molecular Weight: 356
Formula: C20 H17 F O3 S
Development Status: US FDA Approved
SMILES: CC1=C(CC(=O)O)c2cc(F)ccc2C1=Cc3ccc(cc3)S(=O)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST11150411172D 0 0.00000 0.00000 0^^ 25 27 0 0 0 999 V2000^ 6.2042 -7.2125 0.0000 S 0 0 3 0 0 0 0 0 0^ 5.3958 -7.0458 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.7333 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.4250 -0.8708 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.9152 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9141 -3.7148 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6289 -4.1277 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6271 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3383 -2.8838 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3470 -3.7108 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1324 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1250 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6189 -3.2884 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3716 -1.8388 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.1799 -1.6566 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4439 -3.2785 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3928 -4.7442 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2018 -2.4749 0.0000 F 0 0 0 0 0 0 0 0 0^ 7.8457 -5.3616 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0401 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4932 -5.8110 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7541 -6.5946 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5672 -6.7580 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1105 -6.1400 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4700 -7.9950 0.0000 C 0 0 0 0 0 0 0 0 0^ 12 14 1 0 0 0^ 9 10 1 0 0 0^ 14 15 1 0 0 0^ 15 4 1 0 0 0^ 15 3 2 0 0 0^ 13 16 1 0 0 0^ 6 7 1 0 0 0^ 11 17 2 0 0 0^ 7 10 2 0 0 0^ 5 18 1 0 0 0^ 10 11 1 0 0 0^ 17 19 1 0 0 0^ 11 13 1 0 0 0^ 19 20 2 0 0 0^ 12 9 1 0 0 0^ 20 21 1 0 0 0^ 12 13 2 0 0 0^ 21 22 2 0 0 0^ 5 6 2 0 0 0^ 22 23 1 0 0 0^ 9 8 2 0 0 0^ 23 24 2 0 0 0^ 24 19 1 0 0 0^ 22 1 1 0 0 0^ 1 2 2 0 0 0^ 8 5 1 0 0 0^ 1 25 1 0 0 0^M END^^
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