Viewing Compound With Structures

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Compound Report Overview

Compound Name: L-697661
Compound Identifier: 707110
Mol Structure 2D: 707110
Molecular Weight: 352
Formula: C16 H15 Cl2 N3 O2
Development Status: Clinical, Phase II/III
SMILES: CCc1cc(NCc2nc3c(Cl)ccc(Cl)c3o2)c(=O)[nH]c1C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ -2.7208 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7208 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8333 0.8125 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0292 1.4083 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.2542 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2542 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8333 -0.6875 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8042 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2875 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0292 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8042 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.5333 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5333 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 1.3833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3208 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5333 -1.7917 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -3.5333 1.8833 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 3.5792 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5792 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 6 1 0 0 0^ 6 12 1 0 0 0^ 7 2 1 0 0 0^ 8 11 2 0 0 0^ 9 3 2 0 0 0^ 10 6 2 0 0 0^ 11 10 1 0 0 0^ 12 16 1 0 0 0^ 13 1 2 0 0 0^ 14 2 2 0 0 0^ 15 5 2 0 0 0^ 16 9 1 0 0 0^ 17 18 2 0 0 0^ 18 13 1 0 0 0^ 19 14 1 0 0 0^ 20 13 1 0 0 0^ 21 11 1 0 0 0^ 22 8 1 0 0 0^ 23 21 1 0 0 0^ 9 7 1 0 0 0^ 17 14 1 0 0 0^ 8 4 1 0 0 0^M END^^
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