Viewing Compound With Structures

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Compound Report Overview

Compound Name: KP-736
Compound Identifier: 703211
Mol Structure 2D: 703211
Molecular Weight: 639
Formula: C21 H18 N8 O8 S4
Development Status: Clinical, Phase II/III
SMILES: Nc1nc(cs1)C(=NOCc2cc(=O)c(O)cn2O)C(=O)NC3C4SCC(=C(N4C3=O)C(=O)O)CSc5cnns5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223122D 0 0.00000 0.00000 0^^ 41 45 0 1 0 999 V2000^ 4.7167 -4.8792 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.7292 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7292 -4.0667 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.7167 -4.0667 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.4250 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9250 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6542 -4.9042 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0417 -3.6625 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.7167 -1.5917 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.3542 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0375 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4167 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4250 -3.6625 0.0000 S 0 0 0 0 0 0 0 0 0^ 6.1250 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4167 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0375 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.6167 -5.2875 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.3042 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7167 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9417 -4.8000 0.0000 S 0 0 0 0 0 0 0 0 0^ 9.3417 -6.0417 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.5292 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2417 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4208 -4.0875 0.0000 S 0 0 0 0 0 0 0 0 0^ 5.4250 -6.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1250 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 -2.8542 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0417 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.5792 -4.8417 0.0000 S 0 0 0 0 0 0 0 0 0^ 6.8792 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3542 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7167 0.8458 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7125 -6.5750 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3417 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3417 -2.4542 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6958 -5.6417 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.7167 -2.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.1375 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.1542 -6.5500 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 7 1 0 0 0^ 7 11 1 0 0 0^ 8 6 1 0 0 0^ 3 9 1 1 0 0^ 10 12 1 0 0 0^ 11 9 1 0 0 0^ 12 36 1 0 0 0^ 13 10 1 0 0 0^ 4 14 1 1 0 0^ 15 5 2 0 0 0^ 16 21 1 0 0 0^ 17 12 2 0 0 0^ 18 22 1 0 0 0^ 19 31 1 0 0 0^ 20 8 2 0 0 0^ 21 17 1 0 0 0^ 22 19 1 0 0 0^ 23 24 1 0 0 0^ 24 19 2 0 0 0^ 25 6 2 0 0 0^ 26 25 1 0 0 0^ 27 5 1 0 0 0^ 28 15 1 0 0 0^ 29 7 2 0 0 0^ 30 2 2 0 0 0^ 31 32 1 0 0 0^ 32 15 1 0 0 0^ 33 11 2 0 0 0^ 34 21 2 0 0 0^ 35 27 2 0 0 0^ 36 37 1 0 0 0^ 37 29 1 0 0 0^ 38 20 1 0 0 0^ 39 10 1 0 0 0^ 40 16 1 0 0 0^ 41 27 1 0 0 0^ 3 2 1 0 0 0^ 28 14 1 0 0 0^ 18 23 2 0 0 0^ 20 26 1 0 0 0^ 16 13 2 0 0 0^M END^^
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