Viewing Compound With Structures

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Compound Report Overview

Compound Name: CILAZAPRIL
Compound Identifier: 702867
Mol Structure 2D: 702867
Molecular Weight: 418
Formula: C22 H31 N3 O5
Development Status: Launched outside US, not listed by FDA
SMILES: CCOC(=O)C(CCc1ccccc1)NC2CCCN3CCCC(N3C2=O)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223062D 0 0.00000 0.00000 0^^ 33 35 0 1 0 999 V2000^ 6.4417 -2.9667 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.8292 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1375 -2.5667 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.4417 -3.7542 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.0792 -2.6667 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.0667 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4167 -1.9875 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5625 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6125 -2.3667 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.9792 -1.6750 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.8667 -1.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3292 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8667 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7625 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.8042 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0042 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3542 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8292 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1375 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6667 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7375 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8042 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0792 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1417 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1417 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3542 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6542 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1292 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2417 -2.7917 0.0000 H 0 0 0 0 0 0 0 0 0^ 3.2542 -1.4292 0.0000 H 0 0 0 0 0 0 0 0 0^ 6.8542 -1.6042 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 3 6 1 6 0 0^ 5 7 1 6 0 0^ 9 8 1 6 0 0^ 9 7 1 0 0 0^ 10 2 2 0 0 0^ 11 6 2 0 0 0^ 12 8 2 0 0 0^ 13 9 1 0 0 0^ 14 6 1 0 0 0^ 15 3 1 0 0 0^ 16 8 1 0 0 0^ 17 13 1 0 0 0^ 18 4 1 0 0 0^ 19 4 1 0 0 0^ 20 17 1 0 0 0^ 21 5 1 0 0 0^ 22 19 1 0 0 0^ 23 18 1 0 0 0^ 24 16 1 0 0 0^ 25 20 2 0 0 0^ 26 20 1 0 0 0^ 27 24 1 0 0 0^ 28 25 1 0 0 0^ 29 26 2 0 0 0^ 30 29 1 0 0 0^ 5 31 1 1 0 0^ 9 32 1 1 0 0^ 3 33 1 1 0 0^ 22 15 1 0 0 0^ 21 23 1 0 0 0^ 30 28 2 0 0 0^M END^^
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