Viewing Compound With Structures

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Compound Report Overview

Compound Name: ENDRALAZINE
Compound Identifier: 701885
Mol Structure 2D: 701885
Molecular Weight: 269
Formula: C14 H15 N5 O
Development Status: Preclinical
SMILES: NN=c1cc2CN(CCc2n[nH]1)C(=O)c3ccccc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222422D 0 0.00000 0.00000 0^^ 20 22 0 0 0 999 V2000^ 0.8125 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8958 0.0583 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.6625 1.5125 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.7458 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8125 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 1.0333 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.6625 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0458 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3667 -0.4167 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.0458 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8958 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7583 -1.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5958 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2375 -0.4167 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.4833 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5958 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4458 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 9 1 0 0 0^ 3 6 2 0 0 0^ 4 2 1 0 0 0^ 5 8 1 0 0 0^ 6 1 1 0 0 0^ 7 5 1 0 0 0^ 8 1 2 0 0 0^ 9 1 1 0 0 0^ 10 5 2 0 0 0^ 11 6 1 0 0 0^ 12 2 1 0 0 0^ 13 4 2 0 0 0^ 14 4 1 0 0 0^ 15 10 1 0 0 0^ 16 14 1 0 0 0^ 17 14 2 0 0 0^ 18 16 2 0 0 0^ 19 17 1 0 0 0^ 20 19 2 0 0 0^ 12 11 1 0 0 0^ 7 3 1 0 0 0^ 20 18 1 0 0 0^M END^^
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