Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ZABICIPRILAT
Compound Identifier: 702429
Mol Structure 2D: 702429
Molecular Weight: 388
Formula: C21 H28 N2 O5
Development Status: Preclinical
SMILES: CC(NC(CCc1ccccc1)C(=O)O)C(=O)N2C(C3CCC2CC3)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222542D 0 0.00000 0.00000 0^^ 28 30 0 1 0 999 V2000^ 13.3417 -8.5792 0.0000 N 0 0 3 0 0 0 0 0 0^ 13.3417 -9.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.9625 -8.2250 0.0000 C 0 0 2 0 0 0 0 0 0^ 12.0958 -9.2875 0.0000 N 0 0 0 0 0 0 0 0 0^ 12.7167 -9.6583 0.0000 C 0 0 3 0 0 0 0 0 0^ 14.5750 -8.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.7167 -8.2250 0.0000 C 0 0 3 0 0 0 0 0 0^ 11.4708 -10.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.4708 -9.6583 0.0000 C 0 0 2 0 0 0 0 0 0^ 13.9625 -7.5000 0.0000 C 0 0 3 0 0 0 0 0 0^ 13.9625 -9.6375 0.0000 O 0 0 0 0 0 0 0 0 0^ 14.5750 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 12.0833 -10.7417 0.0000 O 0 0 0 0 0 0 0 0 0^ 13.4375 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.7167 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.2833 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.3417 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.8500 -9.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 15.1875 -8.2250 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.8625 -10.7292 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.2458 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.6042 -9.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.7167 -10.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9833 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.6042 -8.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3667 -9.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9833 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3667 -8.5792 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 2 1 0 0 0^ 3 6 1 1 0 0^ 7 1 1 0 0 0^ 9 8 1 6 0 0^ 9 4 1 0 0 0^ 10 3 1 0 0 0^ 11 2 2 0 0 0^ 12 6 2 0 0 0^ 13 8 2 0 0 0^ 14 7 1 0 0 0^ 15 7 1 0 0 0^ 16 14 1 0 0 0^ 17 15 1 0 0 0^ 9 18 1 6 0 0^ 19 6 1 0 0 0^ 20 8 1 0 0 0^ 21 18 1 0 0 0^ 22 21 1 0 0 0^ 5 23 1 0 0 0^ 24 22 1 0 0 0^ 25 22 2 0 0 0^ 26 24 2 0 0 0^ 27 25 1 0 0 0^ 28 27 2 0 0 0^ 17 10 1 0 0 0^ 16 10 1 0 0 0^ 28 26 1 0 0 0^M END^^
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