Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: NCU-190NA
Compound Identifier: 703078
Mol Structure 2D: 703078
Molecular Weight: 434
Formula: C23 H22 N4 O5
Development Status: Clinical, Phase II/III
SMILES: COc1cc2nc3c4ccccc4c(O)c(C(=O)NCCN(C)C)c3nc2cc1C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223102D 0 0.00000 0.00000 0^^ 32 35 0 0 0 999 V2000^ 2.5667 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2750 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2750 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9917 -3.4042 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.9917 -1.7667 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.8667 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1167 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7000 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7000 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4125 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1167 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8250 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4125 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8667 -5.1625 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.8167 -4.2417 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2625 -5.1625 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.2167 -3.3417 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.5500 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.8250 -1.7750 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3417 -4.7667 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.9417 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6417 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3417 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0375 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5542 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 1 2 0 0 0^ 7 12 2 0 0 0^ 8 6 1 0 0 0^ 9 8 1 0 0 0^ 10 4 2 0 0 0^ 11 10 1 0 0 0^ 12 10 1 0 0 0^ 13 7 1 0 0 0^ 14 1 1 0 0 0^ 15 7 1 0 0 0^ 16 11 1 0 0 0^ 17 14 2 0 0 0^ 18 15 2 0 0 0^ 19 14 1 0 0 0^ 20 6 1 0 0 0^ 21 15 1 0 0 0^ 22 13 1 0 0 0^ 23 27 1 0 0 0^ 24 19 1 0 0 0^ 25 8 2 0 0 0^ 26 9 2 0 0 0^ 27 24 1 0 0 0^ 28 23 1 0 0 0^ 29 23 1 0 0 0^ 30 22 1 0 0 0^ 31 25 1 0 0 0^ 32 31 2 0 0 0^ 9 3 1 0 0 0^ 11 5 2 0 0 0^ 32 26 1 0 0 0^ 13 16 2 0 0 0^M END^^
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