Viewing Compound With Structures

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Compound Report Overview

Compound Name: MINOPAFANT
Compound Identifier: 705950
Mol Structure 2D: 705950
Molecular Weight: 862
Formula: C46 H73 N4 O9 . Cl
Development Status: Clinical, Phase II/III
SMILES: [Cl-].CCCCCCCCCCCCCCCCCCNC(=O)OC1CCN(CC1)C(=O)OCC(COC(=O)N(Cc2cccc[n+]2CC)C(=O)c3ccccc3OC)OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223132D 0 0.00000 0.00000 0^^ 60 61 0 1 0 999 V2000^ -3.1517 -0.3345 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.5000 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1517 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8138 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8379 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5000 -0.9276 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8138 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4759 -0.3276 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8138 -0.9034 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1793 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8379 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8138 0.6379 0.0000 N 0 3 0 0 0 0 0 0 0^ -2.4517 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1345 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.5310 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1793 -0.9793 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1793 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4517 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1621 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1103 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7586 -0.3276 0.0000 C 0 0 1 0 0 0 0 0 0^ -4.5310 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8552 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1103 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5276 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4034 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7586 0.1897 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0586 -0.3276 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4207 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7103 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3448 -0.3069 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.7103 -0.9034 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0069 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3448 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3414 -0.3069 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0069 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3414 0.1207 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.7034 0.3207 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0552 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3966 0.3207 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.0552 -0.2759 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8793 1.0793 0.0000 Cl 0 5 0 0 0 0 0 0 0^ 1.7517 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1034 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4621 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8172 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1793 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5379 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8759 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2310 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5793 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9414 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2828 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6276 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9931 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3483 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6793 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0586 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3966 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7448 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0^ 10 16 1 0 0 0^ 11 17 1 0 0 0^ 12 18 2 0 0 0^ 12 19 1 0 0 0^ 13 20 1 0 0 0^ 14 21 1 0 0 0^ 15 22 1 0 0 0^ 16 23 1 0 0 0^ 18 24 1 0 0 0^ 19 25 1 0 0 0^ 21 26 1 0 0 0^ 21 27 1 6 0 0^ 26 28 1 0 0 0^ 27 29 1 0 0 0^ 28 30 1 0 0 0^ 30 31 1 0 0 0^ 30 32 2 0 0 0^ 31 33 1 0 0 0^ 31 34 1 0 0 0^ 33 35 1 0 0 0^ 34 36 1 0 0 0^ 35 37 1 0 0 0^ 37 38 1 0 0 0^ 38 39 1 0 0 0^ 39 40 1 0 0 0^ 39 41 2 0 0 0^ 40 43 1 0 0 0^ 17 22 2 0 0 0^ 20 24 2 0 0 0^ 36 37 1 0 0 0^ 1 2 1 0 0 0^ 1 3 1 0 0 0^ 1 4 1 0 0 0^ 2 5 1 0 0 0^ 2 6 2 0 0 0^ 3 7 1 0 0 0^ 4 8 1 0 0 0^ 4 9 2 0 0 0^ 5 10 1 0 0 0^ 5 11 2 0 0 0^ 7 12 1 0 0 0^ 7 13 2 0 0 0^ 8 14 1 0 0 0^ 10 15 2 0 0 0^ 43 44 1 0 0 0^ 44 45 1 0 0 0^ 45 46 1 0 0 0^ 46 47 1 0 0 0^ 47 48 1 0 0 0^ 48 49 1 0 0 0^ 49 50 1 0 0 0^ 50 51 1 0 0 0^ 51 52 1 0 0 0^ 52 53 1 0 0 0^ 53 54 1 0 0 0^ 54 55 1 0 0 0^ 55 56 1 0 0 0^ 56 57 1 0 0 0^ 57 58 1 0 0 0^ 58 59 1 0 0 0^ 59 60 1 0 0 0^M CHG 2 12 1 42 -1^M STY 1 1 SUP^M SLB 1 1 1^M SAL 1 15 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57^M SAL 1 3 58 59 60^M SBL 1 1 27^M SMT 1 (CH2)17CH3^M SBV 1 27 -0.3600 0.2000^M END^^
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