Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: LAFLUNIMUS
Compound Identifier: 703541
Mol Structure 2D: 703541
Molecular Weight: 310
Formula: C15 H13 F3 N2 O2
Development Status: Clinical, Phase II/III
SMILES: Cc1cc(NC(=O)C(C#N)C(=O)C2CC2)ccc1C(F)(F)F
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223182D 0 0.00000 0.00000 0^^ 22 23 0 0 0 999 V2000^ 2.3500 0.4125 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.4167 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2875 -1.7500 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.3500 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3458 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2792 2.0500 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.4667 0.4208 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.2792 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3458 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2125 -0.6917 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.3417 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8042 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4625 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 -1.2042 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4000 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2083 -2.2500 0.0000 F 0 0 0 0 0 0 0 0 0^ -3.2875 -2.7917 0.0000 F 0 0 0 0 0 0 0 0 0^ -4.2208 -1.2542 0.0000 F 0 0 0 0 0 0 0 0 0^ -0.4625 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2875 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 1 0 0 0^ 4 1 1 0 0 0^ 5 13 2 0 0 0^ 6 4 1 0 0 0^ 7 2 1 0 0 0^ 8 1 1 0 0 0^ 9 16 2 0 0 0^ 10 8 3 0 0 0^ 11 6 1 0 0 0^ 12 6 1 0 0 0^ 13 21 1 0 0 0^ 14 7 1 0 0 0^ 15 2 2 0 0 0^ 16 14 1 0 0 0^ 17 4 2 0 0 0^ 18 3 1 0 0 0^ 19 3 1 0 0 0^ 20 3 1 0 0 0^ 21 14 2 0 0 0^ 22 9 1 0 0 0^ 12 11 1 0 0 0^ 5 9 1 0 0 0^M END^^
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