Viewing Compound With Structures

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Compound Report Overview

Compound Name: KW-2189
Compound Identifier: 706046
Mol Structure 2D: 706046
Molecular Weight: 699
Formula: C32 H36 Br N5 O8
Development Status: Clinical, Phase II/III
SMILES: COC(=O)c1c(C)[nH]c2c(OC(=O)N3CCN(C)CC3)cc4N(CC(CBr)c4c12)C(=O)c5cc6cc(OC)c(OC)c(OC)c6[nH]5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223162D 0 0.00000 0.00000 0^^ 46 51 0 1 0 999 V2000^ 4.9250 -3.3292 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.2000 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4000 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1167 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1792 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6792 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1167 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0500 -1.6625 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3667 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6542 -4.7292 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.3500 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4750 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1917 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2292 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4750 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9292 -1.9667 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.4000 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3875 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6542 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9042 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5250 -3.5250 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.9625 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9000 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9042 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1917 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9083 -4.3792 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.9292 -4.7542 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.2292 -2.2917 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1958 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5250 -4.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9000 0.2333 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.1917 -5.6917 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1958 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9083 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.6125 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.2000 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6125 -0.9917 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.6125 -3.2292 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9500 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0917 -1.1917 0.0000 Br 0 0 0 0 0 0 0 0 0^ -1.5708 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9292 -6.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.3292 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3125 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.3167 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 7 1 0 0 0^ 4 1 1 0 0 0^ 5 11 1 0 0 0^ 6 13 1 0 0 0^ 7 4 2 0 0 0^ 8 6 1 0 0 0^ 9 2 2 0 0 0^ 10 5 1 0 0 0^ 11 1 1 0 0 0^ 12 10 1 0 0 0^ 13 18 2 0 0 0^ 14 12 2 0 0 0^ 15 23 1 0 0 0^ 16 20 1 0 0 0^ 17 19 1 0 0 0^ 18 4 1 0 0 0^ 19 1 1 0 0 0^ 20 5 2 0 0 0^ 21 14 1 0 0 0^ 22 15 1 0 0 0^ 23 13 1 0 0 0^ 24 2 1 0 0 0^ 25 26 1 0 0 0^ 26 16 2 0 0 0^ 27 34 1 0 0 0^ 28 11 2 0 0 0^ 29 15 2 0 0 0^ 30 22 1 0 0 0^ 31 22 1 0 0 0^ 32 24 2 0 0 0^ 33 14 1 0 0 0^ 34 31 1 0 0 0^ 35 30 1 0 0 0^ 36 21 1 0 0 0^ 17 37 1 6 0 0^ 38 24 1 0 0 0^ 39 25 1 0 0 0^ 40 9 1 0 0 0^ 41 37 1 0 0 0^ 42 27 1 0 0 0^ 43 33 1 0 0 0^ 44 36 1 0 0 0^ 45 38 1 0 0 0^ 46 39 1 0 0 0^ 7 17 1 0 0 0^ 12 16 1 0 0 0^ 3 6 2 0 0 0^ 8 9 1 0 0 0^ 21 25 2 0 0 0^ 35 27 1 0 0 0^M END^^
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