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Compound Report Overview

Compound Name: ICX5608968

Compound Identifier: 707929

Mol Structure 2D: 707929

Molecular Weight: 321

Formula: C17 H23 N O3 S

Development Status: Laboratory Testing

SMILES: OC(=O)C1CCCCCc2ccccc2CC(CS)C(=O)N1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221392D 0 0.00000 0.00000 0^^ 23 24 0 0 0 999 V2000^ 8.4357 -18.8502 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1821 -19.6353 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.2482 -18.6768 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6527 -16.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6516 -16.8315 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3706 -17.2444 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0912 -16.8310 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0883 -15.9963 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3688 -15.5830 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8875 -17.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8833 -17.8708 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.5997 -18.2913 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5953 -19.1205 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.3206 -17.8785 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1167 -18.0875 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.5250 -17.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9167 -15.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9333 -16.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1500 -15.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4292 -15.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6000 -15.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1625 -18.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9458 -19.0833 0.0000 S 0 0 0 0 0 0 0 0 0^ 11 12 1 0 0 0^ 6 7 2 0 0 0^ 12 13 2 0 0 0^ 12 14 1 0 0 0^ 7 8 1 0 0 0^ 14 15 1 0 0 0^ 4 5 2 0 0 0^ 15 16 1 0 0 0^ 15 1 1 1 0 0^ 8 9 2 0 0 0^ 8 17 1 0 0 0^ 9 4 1 0 0 0^ 16 18 1 0 0 0^ 1 3 2 0 0 0^ 18 19 1 0 0 0^ 7 10 1 0 0 0^ 19 20 1 0 0 0^ 5 6 1 0 0 0^ 20 21 1 0 0 0^ 17 21 1 0 0 0^ 10 11 1 0 0 0^ 1 2 1 0 0 0^ 22 23 1 0 0 0^ 11 22 1 1 0 0^M END^^

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