Viewing Compound With Structures

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Compound Report Overview

Compound Name: PINADOLINE
Compound Identifier: 701881
Mol Structure 2D: 701881
Molecular Weight: 408
Formula: C19 H19 Cl2 N3 O3
Development Status: Preclinical
SMILES: ClCCCCC(=O)NNC(=O)N1Cc2ccccc2Oc3ccc(Cl)cc13
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222422D 0 0.00000 0.00000 0^^ 27 29 0 0 0 999 V2000^ 0.2542 -1.6375 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.2833 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2458 -0.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6167 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0292 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0958 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5167 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3292 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0833 -0.8417 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.0458 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4875 -0.1375 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3250 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1750 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6958 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7458 -0.8542 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6458 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4458 -3.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4250 -2.3417 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -2.6958 3.4708 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.2917 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9042 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7458 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2958 2.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3083 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7208 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8917 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7000 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 6 1 0 0 0^ 5 1 1 0 0 0^ 6 2 2 0 0 0^ 7 5 1 0 0 0^ 8 7 2 0 0 0^ 9 3 1 0 0 0^ 10 2 1 0 0 0^ 11 9 1 0 0 0^ 12 11 1 0 0 0^ 13 3 2 0 0 0^ 14 6 1 0 0 0^ 15 12 2 0 0 0^ 16 10 2 0 0 0^ 17 16 1 0 0 0^ 18 16 1 0 0 0^ 19 23 1 0 0 0^ 20 7 1 0 0 0^ 21 8 1 0 0 0^ 22 12 1 0 0 0^ 23 25 1 0 0 0^ 24 22 1 0 0 0^ 25 24 1 0 0 0^ 26 20 2 0 0 0^ 27 26 1 0 0 0^ 8 4 1 0 0 0^ 17 14 2 0 0 0^ 27 21 2 0 0 0^M END^^
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