Viewing Compound With Structures

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Compound Report Overview

Compound Name: LAMIFIBAN
Compound Identifier: 706134
Mol Structure 2D: 706134
Molecular Weight: 469
Formula: C24 H28 N4 O6
Development Status: Clinical, Phase II/III
SMILES: NC(=N)c1ccc(cc1)C(=O)NC(Cc2ccc(O)cc2)C(=O)N3CCC(CC3)OCC(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223192D 0 0.00000 0.00000 0^^ 34 36 0 1 0 999 V2000^ 0.2375 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7625 -0.3167 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.3208 -0.3292 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.4833 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 -0.6917 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.8083 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0583 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2208 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6042 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8083 -2.3375 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.3208 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7625 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3375 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2375 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4833 0.3125 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6042 1.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6458 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0583 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2208 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6458 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3375 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9125 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3833 -1.3417 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.4667 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9125 0.3583 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.2375 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0542 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1792 0.4083 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2375 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8042 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8042 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9542 2.0083 0.0000 O 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 3 1 0 0 0^ 6 8 1 0 0 0^ 7 4 1 0 0 0^ 8 20 2 0 0 0^ 9 27 1 0 0 0^ 10 6 2 0 0 0^ 3 11 1 1 0 0^ 12 2 1 0 0 0^ 13 2 1 0 0 0^ 14 1 2 0 0 0^ 15 4 2 0 0 0^ 16 9 2 0 0 0^ 17 7 1 0 0 0^ 18 7 2 0 0 0^ 19 17 2 0 0 0^ 20 18 1 0 0 0^ 21 12 1 0 0 0^ 22 13 1 0 0 0^ 23 6 1 0 0 0^ 24 25 1 0 0 0^ 25 22 1 0 0 0^ 26 11 1 0 0 0^ 27 24 1 0 0 0^ 28 33 2 0 0 0^ 29 9 1 0 0 0^ 30 26 1 0 0 0^ 31 26 2 0 0 0^ 32 30 2 0 0 0^ 33 31 1 0 0 0^ 34 28 1 0 0 0^ 25 21 1 0 0 0^ 28 32 1 0 0 0^ 8 19 1 0 0 0^M END^^
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