Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: HALOFANTRINE
Compound Identifier: 704503
Mol Structure 2D: 704503
Molecular Weight: 500
Formula: C26 H30 Cl2 F3 N O
Development Status: US FDA Approved
SMILES: CCCCN(CCCC)CCC(O)c1cc2c(Cl)cc(Cl)cc2c3cc(ccc13)C(F)(F)F
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222122D 0 0.00000 0.00000 0^^ 33 35 0 0 0 999 V2000^ 3.0792 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3542 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3542 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7875 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7875 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8250 -0.0667 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.0792 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0792 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8250 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9417 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5125 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9417 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4792 -3.7417 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.2375 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5125 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8250 1.0083 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.1250 0.3583 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.5167 0.3583 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.6542 -4.5750 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 5.9375 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6667 -3.3542 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.2417 -2.1292 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 4.4792 -4.5917 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.3917 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6667 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0667 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3917 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8042 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1042 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.5417 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8417 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 4 2 0 0 0^ 6 10 1 0 0 0^ 7 5 1 0 0 0^ 8 1 1 0 0 0^ 9 3 1 0 0 0^ 10 8 2 0 0 0^ 11 14 1 0 0 0^ 12 4 1 0 0 0^ 13 2 1 0 0 0^ 14 13 2 0 0 0^ 15 5 1 0 0 0^ 16 15 1 0 0 0^ 17 10 1 0 0 0^ 18 6 1 0 0 0^ 19 6 1 0 0 0^ 20 6 1 0 0 0^ 21 9 1 0 0 0^ 22 16 1 0 0 0^ 23 22 1 0 0 0^ 24 14 1 0 0 0^ 25 15 1 0 0 0^ 26 23 1 0 0 0^ 27 23 1 0 0 0^ 28 26 1 0 0 0^ 29 27 1 0 0 0^ 30 28 1 0 0 0^ 31 29 1 0 0 0^ 32 30 1 0 0 0^ 33 31 1 0 0 0^ 17 12 2 0 0 0^ 7 3 2 0 0 0^ 11 9 2 0 0 0^M END^^
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