Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ICOPEZIL
Compound Identifier: 702609
Mol Structure 2D: 702609
Molecular Weight: 375
Formula: C23 H25 N3 O2
Development Status: Clinical, Phase II/III
SMILES: O=C1Cc2cc3c(CCC4CCN(Cc5ccccc5)CC4)noc3cc2N1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222582D 0 0.00000 0.00000 0^^ 28 32 0 0 0 999 V2000^ -2.2708 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0083 1.9833 0.0000 N 0 0 0 0 0 0 0 0 0^ -4.1833 -0.5417 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.9458 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6083 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7833 1.8958 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8625 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9458 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2708 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6958 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5750 -0.1167 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.1000 -1.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2458 -1.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9375 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3292 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0500 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3375 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0000 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 0.2083 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.3000 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6750 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9917 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6667 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 10 2 0 0 0^ 3 5 1 0 0 0^ 4 1 2 0 0 0^ 5 8 1 0 0 0^ 6 4 1 0 0 0^ 7 13 1 0 0 0^ 8 9 2 0 0 0^ 9 1 1 0 0 0^ 10 1 1 0 0 0^ 11 4 1 0 0 0^ 12 18 1 0 0 0^ 13 8 1 0 0 0^ 14 7 2 0 0 0^ 15 10 1 0 0 0^ 16 12 1 0 0 0^ 17 22 1 0 0 0^ 18 23 1 0 0 0^ 19 15 1 0 0 0^ 20 16 1 0 0 0^ 21 19 1 0 0 0^ 22 21 1 0 0 0^ 23 21 1 0 0 0^ 24 20 2 0 0 0^ 25 20 1 0 0 0^ 26 24 1 0 0 0^ 27 25 2 0 0 0^ 28 27 1 0 0 0^ 5 11 2 0 0 0^ 2 6 1 0 0 0^ 7 3 1 0 0 0^ 12 17 1 0 0 0^ 28 26 2 0 0 0^M END^^
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