Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ENDIXAPRINE
Compound Identifier: 702368
Mol Structure 2D: 702368
Molecular Weight: 324
Formula: C15 H15 Cl2 N3 O
Development Status: Preclinical
SMILES: OC1CCN(CC1)c2ccc(nn2)c3ccc(Cl)cc3Cl
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 21 23 0 0 0 999 V2000^ 0.5250 1.1375 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.8042 0.3958 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.6458 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3458 1.1375 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.9542 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0708 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7833 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9458 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0708 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2375 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2500 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5250 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3458 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1000 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1042 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3833 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6458 -1.0750 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -2.9458 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5292 0.3833 0.0000 C 0 0 3 0 0 0 0 0 0^ -4.2375 0.3958 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 4.2042 0.8958 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 7 1 0 0 0^ 4 1 2 0 0 0^ 5 1 1 0 0 0^ 6 3 1 0 0 0^ 7 4 1 0 0 0^ 8 6 2 0 0 0^ 9 3 2 0 0 0^ 10 2 1 0 0 0^ 11 2 1 0 0 0^ 12 5 2 0 0 0^ 13 12 1 0 0 0^ 14 10 1 0 0 0^ 15 11 1 0 0 0^ 16 18 2 0 0 0^ 17 6 1 0 0 0^ 18 9 1 0 0 0^ 19 15 1 0 0 0^ 20 16 1 0 0 0^ 21 19 1 0 0 0^ 13 7 2 0 0 0^ 19 14 1 0 0 0^ 16 8 1 0 0 0^M END^^
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