Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: CS-747
Compound Identifier: 707266
Mol Structure 2D: 707266
Molecular Weight: 373
Formula: C20 H20 F N O3 S
Development Status: Clinical, Phase I
SMILES: CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)C3CC3)c4ccccc4F
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223282D 0 0.00000 0.00000 0^^ 26 29 0 0 0 999 V2000^ -0.4625 0.3000 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.8417 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0000 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 -0.0875 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.8417 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5542 1.2833 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.5542 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8208 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1500 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1917 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4958 -0.0792 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.7792 0.6750 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.2708 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8833 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1917 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4625 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4542 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8083 1.0958 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4542 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.1917 -0.8625 0.0000 F 0 0 0 0 0 0 0 0 0^ -1.8333 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1292 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8333 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1583 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 10 1 0 0 0^ 3 7 2 0 0 0^ 4 1 1 0 0 0^ 5 15 1 0 0 0^ 6 5 1 0 0 0^ 7 2 1 0 0 0^ 8 4 1 0 0 0^ 9 4 1 0 0 0^ 10 1 1 0 0 0^ 11 8 1 0 0 0^ 12 3 1 0 0 0^ 13 11 1 0 0 0^ 14 11 1 0 0 0^ 15 16 1 0 0 0^ 16 1 1 0 0 0^ 17 12 1 0 0 0^ 18 9 2 0 0 0^ 19 8 2 0 0 0^ 20 17 2 0 0 0^ 21 18 1 0 0 0^ 22 9 1 0 0 0^ 23 17 1 0 0 0^ 24 18 1 0 0 0^ 25 22 2 0 0 0^ 26 25 1 0 0 0^ 5 2 2 0 0 0^ 3 6 1 0 0 0^ 13 14 1 0 0 0^ 26 24 2 0 0 0^M END^^
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