Viewing Compound With Structures

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Compound Report Overview

Compound Name: LOPINAVIR
Compound Identifier: 704126
Mol Structure 2D: 704126
Molecular Weight: 629
Formula: C37 H48 N4 O5
Development Status: US FDA Approved
SMILES: CC(C)C(N1CCCNC1=O)C(=O)NC(CC(O)C(Cc2ccccc2)NC(=O)COc3c(C)cccc3C)Cc4ccccc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223272D 0 0.00000 0.00000 0^^ 46 49 0 1 0 999 V2000^ 2.7417 0.0375 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.6875 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2792 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2042 -0.2792 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.1417 -0.2792 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.5583 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.7458 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0250 -0.2792 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.1833 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.8000 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.1000 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6000 0.0375 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.0542 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 0.0375 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.6875 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2792 -0.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0250 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7458 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2875 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1000 -0.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6458 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2042 -0.9042 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.6000 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7417 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1167 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2792 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8000 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.8458 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.8458 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2875 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2875 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1833 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7125 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1167 1.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1875 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6000 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1875 1.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6000 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 8 1 0 0 0^ 7 9 1 0 0 0^ 8 14 1 0 0 0^ 9 21 1 0 0 0^ 10 3 1 0 0 0^ 11 6 1 0 0 0^ 12 5 1 0 0 0^ 13 12 1 0 0 0^ 14 13 1 0 0 0^ 15 2 2 0 0 0^ 16 3 2 0 0 0^ 8 17 1 6 0 0^ 18 7 2 0 0 0^ 19 7 1 0 0 0^ 20 11 2 0 0 0^ 21 11 1 0 0 0^ 4 22 1 1 0 0^ 12 23 1 6 0 0^ 24 1 1 0 0 0^ 25 17 1 0 0 0^ 14 26 1 1 0 0^ 27 23 1 0 0 0^ 28 24 1 0 0 0^ 29 28 1 0 0 0^ 30 31 1 0 0 0^ 31 19 2 0 0 0^ 32 18 1 0 0 0^ 33 19 1 0 0 0^ 34 18 1 0 0 0^ 35 22 1 0 0 0^ 36 22 1 0 0 0^ 37 25 1 0 0 0^ 38 25 2 0 0 0^ 39 27 2 0 0 0^ 40 27 1 0 0 0^ 41 39 1 0 0 0^ 42 38 1 0 0 0^ 43 37 2 0 0 0^ 44 40 2 0 0 0^ 45 44 1 0 0 0^ 46 42 2 0 0 0^ 29 10 1 0 0 0^ 45 41 2 0 0 0^ 46 43 1 0 0 0^ 30 32 2 0 0 0^M END^^
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