Viewing Compound With Structures

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Compound Report Overview

Compound Name: LONAFARNIB
Compound Identifier: 704165
Mol Structure 2D: 704165
Molecular Weight: 639
Formula: C27 H31 Br2 Cl N4 O2
Development Status: Clinical, Phase II/III
SMILES: NC(=O)N1CCC(CC(=O)N2CCC(CC2)C3c4ncc(Br)cc4CCc5cc(Cl)cc(Br)c35)CC1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223272D 0 0.00000 0.00000 0^^ 36 40 0 1 0 999 V2000^ -0.6708 0.8458 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.0292 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3833 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9458 0.6458 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.7000 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6000 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2000 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0167 -1.5167 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.6833 -1.5000 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.6833 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5458 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3500 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6708 0.0583 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.9375 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5167 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0083 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2833 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7042 -0.3417 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3500 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2958 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3500 -2.6667 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0167 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3500 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0625 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3750 -1.5167 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.6875 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3500 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5917 -0.1375 0.0000 Br 0 0 0 0 0 0 0 0 0^ -2.8708 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6750 -2.2875 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.2542 1.8833 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 0.6667 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3417 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6125 1.8625 0.0000 Br 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 8 1 0 0 0^ 6 2 1 0 0 0^ 7 2 2 0 0 0^ 8 23 1 0 0 0^ 9 20 1 0 0 0^ 10 9 1 0 0 0^ 11 3 2 0 0 0^ 12 6 2 0 0 0^ 1 13 1 1 0 0^ 14 7 1 0 0 0^ 15 14 2 0 0 0^ 16 10 1 0 0 0^ 17 7 1 0 0 0^ 18 5 2 0 0 0^ 19 28 1 0 0 0^ 20 29 1 0 0 0^ 21 11 1 0 0 0^ 22 10 2 0 0 0^ 23 35 1 0 0 0^ 24 34 1 0 0 0^ 25 11 1 0 0 0^ 26 5 1 0 0 0^ 27 4 2 0 0 0^ 28 13 1 0 0 0^ 29 13 1 0 0 0^ 30 6 1 0 0 0^ 31 21 2 0 0 0^ 32 16 1 0 0 0^ 33 15 1 0 0 0^ 34 32 1 0 0 0^ 35 32 1 0 0 0^ 36 31 1 0 0 0^ 9 19 1 0 0 0^ 25 17 1 0 0 0^ 31 27 1 0 0 0^ 15 12 1 0 0 0^ 8 24 1 0 0 0^M END^^
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