Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: PIROLAZAMIDE
Compound Identifier: 701883
Mol Structure 2D: 701883
Molecular Weight: 364
Formula: C23 H29 N3 O
Development Status: Preclinical
SMILES: NC(=O)C(CCN1CCN2CCCC2C1)(c3ccccc3)c4ccccc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222422D 0 0.00000 0.00000 0^^ 27 30 0 0 0 999 V2000^ 2.3375 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.0333 -1.0250 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.5542 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6583 -1.0250 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.4458 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.1500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2583 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4458 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1500 1.0333 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5542 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2375 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1792 -1.0250 0.0000 N 0 0 0 0 0 0 0 0 0^ -4.3125 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1875 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3125 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3375 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3042 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3042 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3375 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3042 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3042 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3375 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3375 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 8 1 0 0 0^ 3 1 1 0 0 0^ 4 12 1 0 0 0^ 5 7 1 0 0 0^ 6 1 1 0 0 0^ 7 4 1 0 0 0^ 8 13 1 0 0 0^ 9 1 1 0 0 0^ 10 1 1 0 0 0^ 11 3 2 0 0 0^ 12 6 1 0 0 0^ 13 4 1 0 0 0^ 14 3 1 0 0 0^ 15 2 1 0 0 0^ 16 5 1 0 0 0^ 17 16 1 0 0 0^ 18 10 2 0 0 0^ 19 10 1 0 0 0^ 20 9 2 0 0 0^ 21 9 1 0 0 0^ 22 19 2 0 0 0^ 23 20 1 0 0 0^ 24 21 2 0 0 0^ 25 18 1 0 0 0^ 26 22 1 0 0 0^ 27 24 1 0 0 0^ 26 25 2 0 0 0^ 27 23 2 0 0 0^ 2 5 1 0 0 0^ 17 15 1 0 0 0^M END^^
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