Viewing Compound With Structures

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Compound Report Overview

Compound Name: NM-702
Compound Identifier: 706212
Mol Structure 2D: 706212
Molecular Weight: 450
Formula: C19 H18 Br Cl N4 O2
Development Status: Clinical, Phase II/III
SMILES: Clc1ccc(CCCOc2n[nH]c(=O)c(Br)c2NCc3cccnc3)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223232D 0 0.00000 0.00000 0^^ 27 29 0 0 0 999 V2000^ 6.2542 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2542 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4792 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4917 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7542 -3.1292 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.7542 -2.2667 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.9417 -3.5417 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.4792 -0.9750 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.0167 -1.8167 0.0000 Br 0 0 0 0 0 0 0 0 0^ 9.0792 -4.7542 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.6417 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3667 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4917 -4.3292 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.2167 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5292 -3.1500 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.5875 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9167 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2167 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5875 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9167 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3667 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7750 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0792 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7917 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4375 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1125 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7750 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 4 2 0 0 0^ 6 5 1 0 0 0^ 7 1 1 0 0 0^ 8 3 2 0 0 0^ 9 2 1 0 0 0^ 10 21 2 0 0 0^ 11 7 1 0 0 0^ 12 11 1 0 0 0^ 13 4 1 0 0 0^ 14 18 2 0 0 0^ 15 14 1 0 0 0^ 16 25 1 0 0 0^ 17 19 2 0 0 0^ 18 20 1 0 0 0^ 19 16 1 0 0 0^ 20 16 2 0 0 0^ 21 12 1 0 0 0^ 22 27 2 0 0 0^ 23 12 2 0 0 0^ 24 13 1 0 0 0^ 25 26 1 0 0 0^ 26 24 1 0 0 0^ 27 23 1 0 0 0^ 6 3 1 0 0 0^ 22 10 1 0 0 0^ 14 17 1 0 0 0^M END^^
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