Viewing Compound With Structures

Home Icon Home Search Icon Search Certify Doc Icon Certify Doc Certify Doc Icon Genes Certify Doc Icon Clinical Trials Certify Doc Icon CompTox Processes Icon DrugMatrix Open Targets Icon Open Targets Processes Icon Products Support Icon Support Bugs Icon Bugs
Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: HALCINONIDE
Compound Identifier: 704502
Mol Structure 2D: 704502
Molecular Weight: 455
Formula: C24 H32 Cl F O5
Development Status: US FDA Approved
SMILES: CC1(C)OC2CC3C4CCC5=CC(=O)CCC5(C)C4(F)C(O)CC3(C)C2(O1)C(=O)CCl
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222122D 0 0.00000 0.00000 0^^ 33 37 0 0 0 999 V2000^ 6.6500 -0.2250 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.8625 -0.4875 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.4417 -1.3167 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.8750 -1.3167 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.7250 -1.7417 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.1667 -1.7417 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.1458 -0.9000 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.7417 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1333 0.4458 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.4417 -0.4875 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.1500 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9208 0.1958 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.9292 -0.6250 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.6583 -1.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6417 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0250 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1667 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0125 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4500 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2958 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4667 -2.0958 0.0000 F 0 0 0 0 0 0 0 0 0^ 5.9250 0.9917 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5875 -2.9917 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.8292 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2875 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7250 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7000 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3417 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3292 1.8500 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 8.6792 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9542 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9250 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0^ 5.2000 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 10 1 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 4 1 0 0 0^ 7 1 1 0 0 0^ 8 5 1 0 0 0^ 1 9 1 6 0 0^ 10 11 1 0 0 0^ 11 2 1 0 0 0^ 12 9 1 0 0 0^ 7 13 1 6 0 0^ 14 7 1 0 0 0^ 15 1 1 0 0 0^ 16 8 2 0 0 0^ 17 6 1 0 0 0^ 18 5 1 0 0 0^ 19 17 1 0 0 0^ 20 25 1 0 0 0^ 3 21 1 6 0 0^ 22 15 2 0 0 0^ 23 20 2 0 0 0^ 2 24 1 1 0 0^ 25 18 1 0 0 0^ 10 26 1 1 0 0^ 5 27 1 1 0 0^ 28 15 1 0 0 0^ 29 28 1 0 0 0^ 30 12 1 0 0 0^ 31 12 1 0 0 0^ 4 32 1 6 0 0^ 6 33 1 1 0 0^ 14 4 1 0 0 0^ 12 13 1 0 0 0^ 3 6 1 0 0 0^ 8 19 1 0 0 0^ 20 16 1 0 0 0^M END^^
Structure View
View