Viewing Compound With Structures

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Compound Report Overview

Compound Name: LILLY RESEARCH LABORATORIES (1)
Compound Identifier: 708950
Mol Structure 2D: 708950
Molecular Weight: 438
Formula: C27 H27 N5 O
Development Status: Preclinical
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST02160512382D 0 0.00000 0.00000 0^^ 33 37 0 0 0 999 V2000^ 4.1042 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9333 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1750 -0.5042 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.4958 -0.0333 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.8375 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6292 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3417 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8083 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1542 -2.0042 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3917 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5708 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3958 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3917 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8000 -3.4083 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0792 -0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6333 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9750 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5625 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1625 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5708 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0375 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1333 -0.5542 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.6250 -3.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9250 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8958 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3375 -1.9792 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3333 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3083 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0708 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1542 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5458 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5458 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3875 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 5 1 0 0 0^ 5 1 2 0 0 0^ 6 1 1 0 0 0^ 7 2 1 0 0 0^ 8 6 2 0 0 0^ 9 7 1 0 0 0^ 10 8 1 0 0 0^ 11 10 1 0 0 0^ 12 4 1 0 0 0^ 13 8 1 0 0 0^ 14 10 2 0 0 0^ 15 5 1 0 0 0^ 16 17 1 0 0 0^ 17 15 2 0 0 0^ 18 9 2 0 0 0^ 19 11 2 0 0 0^ 20 13 2 0 0 0^ 21 6 1 0 0 0^ 22 28 1 0 0 0^ 23 21 2 0 0 0^ 24 7 2 0 0 0^ 25 29 1 0 0 0^ 26 19 1 0 0 0^ 27 24 1 0 0 0^ 28 25 1 0 0 0^ 29 26 1 0 0 0^ 30 18 1 0 0 0^ 31 22 1 0 0 0^ 32 22 1 0 0 0^ 33 18 1 0 0 0^ 4 3 1 0 0 0^ 23 14 1 0 0 0^ 16 12 2 0 0 0^ 19 20 1 0 0 0^ 30 27 2 0 0 0^M END^^
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