Viewing Compound With Structures

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Compound Report Overview

Compound Name: BAY-X-1005
Compound Identifier: 706114
Mol Structure 2D: 706114
Molecular Weight: 361
Formula: C23 H23 N O3
Development Status: Clinical, Phase II/III
SMILES: OC(=O)C(C1CCCC1)c2ccc(OCc3ccc4ccccc4n3)cc2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223192D 0 0.00000 0.00000 0^^ 27 30 0 1 0 999 V2000^ -2.4458 -0.1792 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.2875 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2875 0.9958 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.1250 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6167 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6167 2.1625 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7625 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1250 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6167 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9375 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4458 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9500 0.6208 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.4208 -0.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2542 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9500 2.1625 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1000 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7625 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2542 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9375 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7958 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6000 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2042 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7958 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.4750 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9292 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.4750 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3 2 1 6 0 0^ 3 5 1 0 0 0^ 4 1 1 0 0 0^ 5 9 2 0 0 0^ 6 2 2 0 0 0^ 7 1 2 0 0 0^ 8 4 2 0 0 0^ 9 19 1 0 0 0^ 10 18 2 0 0 0^ 11 17 2 0 0 0^ 12 3 1 0 0 0^ 13 16 1 0 0 0^ 14 13 1 0 0 0^ 15 2 1 0 0 0^ 16 7 1 0 0 0^ 17 7 1 0 0 0^ 18 14 1 0 0 0^ 19 14 2 0 0 0^ 20 4 1 0 0 0^ 21 12 1 0 0 0^ 22 12 1 0 0 0^ 23 8 1 0 0 0^ 24 20 2 0 0 0^ 25 22 1 0 0 0^ 26 21 1 0 0 0^ 27 24 1 0 0 0^ 11 8 1 0 0 0^ 27 23 2 0 0 0^ 5 10 1 0 0 0^ 25 26 1 0 0 0^M END^^
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