Viewing Compound With Structures

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Compound Report Overview

Compound Name: Y-27152
Compound Identifier: 706043
Mol Structure 2D: 706043
Molecular Weight: 366
Formula: C21 H22 N2 O4
Development Status: Clinical, Phase II/III
SMILES: CC(=O)N(OCc1ccccc1)C2C(O)C(C)(C)Oc3ccc(C#N)cc23
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223162D 0 0.00000 0.00000 0^^ 27 29 0 1 0 999 V2000^ 1.5417 -0.3542 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.3792 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5417 0.9708 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.7042 -1.0167 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.7042 -2.3375 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.5417 -3.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3792 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7042 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4167 1.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2208 0.3208 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7458 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0625 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7042 2.9583 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7458 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9083 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8500 -0.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7000 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9083 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8125 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8500 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8542 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9583 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9583 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1083 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1083 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 1 3 1 1 0 0^ 4 1 1 0 0 0^ 5 4 1 0 0 0^ 6 5 1 0 0 0^ 7 2 2 0 0 0^ 8 3 1 0 0 0^ 9 3 1 0 0 0^ 10 12 3 0 0 0^ 11 2 1 0 0 0^ 12 15 1 0 0 0^ 13 8 2 0 0 0^ 14 7 1 0 0 0^ 15 11 2 0 0 0^ 4 16 1 6 0 0^ 17 9 1 0 0 0^ 18 15 1 0 0 0^ 19 5 1 0 0 0^ 20 5 1 0 0 0^ 21 17 1 0 0 0^ 22 8 1 0 0 0^ 23 21 2 0 0 0^ 24 21 1 0 0 0^ 25 23 1 0 0 0^ 26 24 2 0 0 0^ 27 26 1 0 0 0^ 6 7 1 0 0 0^ 18 14 2 0 0 0^ 27 25 2 0 0 0^M END^^
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