Viewing Compound With Structures

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Compound Report Overview

Compound Name: SYN-2869
Compound Identifier: 704721
Mol Structure 2D: 704721
Molecular Weight: 671
Formula: C32 H31 F5 N8 O3
Development Status: Preclinical
SMILES: CC(N1CCN(CC1)c2ccc(cc2)n3cnn(Cc4ccc(OC(F)(F)F)cc4)c3=O)C(O)(Cn5cncn5)c6ccc(F)cc6F
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222232D 0 0.00000 0.00000 0^^ 48 53 0 1 0 999 V2000^ 1.5000 -0.6542 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.0375 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2583 1.4208 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.5792 -0.6542 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.3667 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.7042 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2625 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.5208 1.4208 0.0000 N 0 0 0 0 0 0 0 0 0^ -4.4458 1.4208 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.0708 1.4208 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.6625 1.7625 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.8500 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 0.7250 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.6625 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1542 -1.3500 0.0000 C 0 0 3 0 0 0 0 0 0^ -4.6542 0.7833 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.9042 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.3125 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.9833 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8583 -0.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6625 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1750 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0375 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2875 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5625 -1.6917 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0708 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8583 1.0833 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3042 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9042 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2958 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3042 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2625 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1542 -0.6542 0.0000 F 0 0 0 0 0 0 0 0 0^ 6.7542 -1.6917 0.0000 F 0 0 0 0 0 0 0 0 0^ 6.7500 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0^ -2.0708 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.7750 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9667 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8583 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2583 -1.8875 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.7667 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3667 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3667 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9625 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6625 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 11 1 0 0 0^ 4 2 1 0 0 0^ 5 6 2 0 0 0^ 6 1 1 0 0 0^ 3 7 1 1 0 0^ 8 19 2 0 0 0^ 9 12 1 0 0 0^ 10 27 1 0 0 0^ 11 10 1 0 0 0^ 12 3 1 0 0 0^ 13 24 1 0 0 0^ 14 7 1 0 0 0^ 15 25 1 0 0 0^ 16 9 1 0 0 0^ 17 1 1 0 0 0^ 18 16 2 0 0 0^ 19 9 1 0 0 0^ 20 7 2 0 0 0^ 21 14 2 0 0 0^ 22 4 1 0 0 0^ 23 2 2 0 0 0^ 24 34 1 0 0 0^ 25 41 1 0 0 0^ 26 28 1 0 0 0^ 27 29 1 0 0 0^ 28 13 1 0 0 0^ 29 13 1 0 0 0^ 30 3 1 0 0 0^ 31 17 2 0 0 0^ 32 17 1 0 0 0^ 33 31 1 0 0 0^ 34 32 2 0 0 0^ 35 42 2 0 0 0^ 36 15 1 0 0 0^ 37 15 1 0 0 0^ 38 15 1 0 0 0^ 39 14 1 0 0 0^ 40 22 1 0 0 0^ 41 47 1 0 0 0^ 42 20 1 0 0 0^ 43 35 1 0 0 0^ 44 40 2 0 0 0^ 45 40 1 0 0 0^ 46 44 1 0 0 0^ 47 45 2 0 0 0^ 11 48 1 1 0 0^ 4 5 1 0 0 0^ 24 33 2 0 0 0^ 46 41 2 0 0 0^ 10 26 1 0 0 0^ 8 18 1 0 0 0^ 21 35 1 0 0 0^M END^^
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