Viewing Compound With Structures

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Compound Report Overview

Compound Name: KCA-757
Compound Identifier: 703241
Mol Structure 2D: 703241
Molecular Weight: 531
Formula: C29 H38 O7 S
Development Status: Clinical, Phase II/III
SMILES: CCCc1c(O)c(ccc1SCCCOc2ccc(C(=O)C)c(OCCCC(=O)O)c2CCC)C(=O)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223132D 0 0.00000 0.00000 0^^ 37 38 0 0 0 999 V2000^ -3.1458 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1583 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6250 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6250 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1417 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6958 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1417 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6333 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2083 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6792 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0292 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2083 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6792 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0292 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1042 1.4083 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6333 1.4083 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6458 -0.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1167 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7208 -0.2167 0.0000 S 0 0 0 0 0 0 0 0 0^ 4.5250 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6833 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1417 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2000 -0.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7625 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5667 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2458 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1208 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2833 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2083 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5917 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0792 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5917 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2083 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 8 1 0 0 0^ 4 6 1 0 0 0^ 5 1 2 0 0 0^ 6 12 2 0 0 0^ 7 2 2 0 0 0^ 8 15 2 0 0 0^ 9 3 1 0 0 0^ 10 2 1 0 0 0^ 11 5 1 0 0 0^ 12 25 1 0 0 0^ 13 27 1 0 0 0^ 14 11 2 0 0 0^ 15 12 1 0 0 0^ 16 13 2 0 0 0^ 17 9 2 0 0 0^ 18 10 2 0 0 0^ 19 1 1 0 0 0^ 20 4 1 0 0 0^ 21 11 1 0 0 0^ 22 13 1 0 0 0^ 23 5 1 0 0 0^ 24 6 1 0 0 0^ 25 31 1 0 0 0^ 26 28 1 0 0 0^ 27 35 1 0 0 0^ 28 21 1 0 0 0^ 29 10 1 0 0 0^ 30 9 1 0 0 0^ 31 26 1 0 0 0^ 32 20 1 0 0 0^ 33 23 1 0 0 0^ 34 24 1 0 0 0^ 35 32 1 0 0 0^ 36 34 1 0 0 0^ 37 33 1 0 0 0^ 14 7 1 0 0 0^ 3 4 2 0 0 0^M END^^
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