Viewing Compound With Structures

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Compound Report Overview

Compound Name: NK-611
Compound Identifier: 702973
Mol Structure 2D: 702973
Molecular Weight: 616
Formula: C31 H37 N O12
Development Status: Clinical, Phase II/III
SMILES: COc1cc(cc(OC)c1O)C2C3C(COC3=O)C(OC4OC5COC(C)OC5C(O)C4N(C)C)c6cc7OCOc7cc26
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223082D 0 0.00000 0.00000 0^^ 46 52 0 1 0 999 V2000^ 1.1000 -0.1500 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.6000 0.1458 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.1042 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1042 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1000 -0.7375 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.6000 -1.0167 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.8833 1.9000 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.1042 1.9000 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.3833 1.6000 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.8833 2.4833 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.1042 2.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6125 1.6000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3833 2.7708 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.6000 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6417 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3833 2.7708 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3833 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3833 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6000 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9667 -0.4375 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6417 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1000 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1000 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1000 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1000 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 3.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3833 1.0208 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.3833 3.3583 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.4458 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4458 -0.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3833 3.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7833 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8417 -1.4375 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3833 1.6125 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6000 -3.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3958 -2.7750 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5792 -2.7792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.1000 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8833 3.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0667 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8875 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1000 -1.3792 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.1000 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 6 1 0 0 0^ 5 1 1 0 0 0^ 6 5 1 0 0 0^ 7 9 1 0 0 0^ 8 12 1 1 0 0^ 9 8 1 0 0 0^ 10 13 1 0 0 0^ 11 8 1 0 0 0^ 2 12 1 1 0 0^ 13 11 1 0 0 0^ 6 14 1 6 0 0^ 15 5 1 0 0 0^ 10 16 1 6 0 0^ 17 4 1 0 0 0^ 18 3 1 0 0 0^ 19 23 1 0 0 0^ 20 21 1 0 0 0^ 21 1 1 0 0 0^ 22 26 1 0 0 0^ 23 27 2 0 0 0^ 24 17 2 0 0 0^ 25 18 2 0 0 0^ 26 14 2 0 0 0^ 27 14 1 0 0 0^ 28 33 1 0 0 0^ 9 29 1 6 0 0^ 30 28 1 0 0 0^ 31 25 1 0 0 0^ 32 24 1 0 0 0^ 13 33 1 1 0 0^ 34 31 1 0 0 0^ 35 15 2 0 0 0^ 7 36 1 1 0 0^ 37 19 1 0 0 0^ 38 22 1 0 0 0^ 39 23 1 0 0 0^ 40 29 1 0 0 0^ 41 29 1 0 0 0^ 30 42 1 6 0 0^ 43 39 1 0 0 0^ 44 38 1 0 0 0^ 5 45 1 1 0 0^ 1 46 1 6 0 0^ 20 15 1 0 0 0^ 4 3 2 0 0 0^ 24 25 1 0 0 0^ 19 22 2 0 0 0^ 10 7 1 0 0 0^ 34 32 1 0 0 0^ 30 16 1 0 0 0^M END^^
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