Viewing Compound With Structures

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Compound Report Overview

Compound Name: CL-275838
Compound Identifier: 703458
Mol Structure 2D: 703458
Molecular Weight: 507
Formula: C27 H25 F3 N6 O
Development Status: Clinical, Phase II/III
SMILES: FC(F)(F)c1cccc(c1)C2=CCN(C(=O)CN3CCN(Cc4ccccc4)CC3)c5c(C#N)cnn25
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 37 41 0 0 0 999 V2000^ 1.6542 0.3875 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.6542 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 -0.9667 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.8792 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 0.6458 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.5167 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3917 3.4708 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.1167 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0167 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8917 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8125 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1000 -2.4625 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.6375 -1.9542 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.6375 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2000 -1.0292 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.6375 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 -2.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3917 4.3542 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.1917 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.1542 3.8958 0.0000 F 0 0 0 0 0 0 0 0 0^ -2.9833 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4208 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6375 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4208 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2000 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7333 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1292 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8917 3.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1292 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.5000 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7333 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.2833 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.5000 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.2833 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 2 2 0 0 0^ 7 3 1 0 0 0^ 8 4 2 0 0 0^ 9 16 1 0 0 0^ 10 8 1 0 0 0^ 11 5 2 0 0 0^ 12 4 1 0 0 0^ 13 6 1 0 0 0^ 14 13 3 0 0 0^ 15 19 1 0 0 0^ 16 18 2 0 0 0^ 17 27 1 0 0 0^ 18 12 1 0 0 0^ 19 7 1 0 0 0^ 20 7 2 0 0 0^ 21 9 1 0 0 0^ 22 9 1 0 0 0^ 23 9 1 0 0 0^ 24 17 1 0 0 0^ 25 15 1 0 0 0^ 26 15 1 0 0 0^ 27 26 1 0 0 0^ 28 25 1 0 0 0^ 29 24 1 0 0 0^ 30 12 2 0 0 0^ 31 32 2 0 0 0^ 32 30 1 0 0 0^ 33 29 1 0 0 0^ 34 29 2 0 0 0^ 35 33 2 0 0 0^ 36 34 1 0 0 0^ 37 36 2 0 0 0^ 11 6 1 0 0 0^ 10 3 1 0 0 0^ 31 16 1 0 0 0^ 17 28 1 0 0 0^ 37 35 1 0 0 0^M END^^
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