Viewing Compound With Structures

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Compound Report Overview

Compound Name: KT-3799
Compound Identifier: 707033
Mol Structure 2D: 707033
Molecular Weight: 366
Formula: C16 H16 Cl N3 O5
Development Status: Clinical, Phase I
SMILES: NC(C(=O)NC1C2CCC(=C(N2C1=O)C(=O)O)Cl)c3ccc(O)cc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223092D 0 0.00000 0.00000 0^^ 25 27 0 1 0 999 V2000^ 1.5625 -0.2375 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.7000 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7000 0.6208 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.3375 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5625 0.6208 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.0208 1.0583 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7458 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1000 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3292 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4958 1.0583 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.0792 -0.8292 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7458 -0.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1000 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1958 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5917 -1.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1958 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9125 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8167 -0.6417 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -1.4958 2.1083 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0167 -1.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6458 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6458 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9125 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3500 -0.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 3 6 1 1 0 0^ 7 6 1 0 0 0^ 8 4 1 0 0 0^ 9 4 2 0 0 0^ 5 10 1 1 0 0^ 11 7 1 0 0 0^ 12 2 2 0 0 0^ 13 7 2 0 0 0^ 14 10 1 0 0 0^ 15 11 1 0 0 0^ 16 8 2 0 0 0^ 17 15 2 0 0 0^ 18 15 1 0 0 0^ 19 9 1 0 0 0^ 11 20 1 1 0 0^ 21 8 1 0 0 0^ 22 23 1 0 0 0^ 23 18 2 0 0 0^ 24 17 1 0 0 0^ 25 22 1 0 0 0^ 3 2 1 0 0 0^ 14 9 1 0 0 0^ 22 24 2 0 0 0^M END^^
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