Viewing Compound With Structures

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Compound Report Overview

Compound Name: PACRINOLOL
Compound Identifier: 705336
Mol Structure 2D: 705336
Molecular Weight: 396
Formula: C23 H28 N2 O4
Development Status: Preclinical
SMILES: COc1ccc(CCNCC(O)COc2ccc(cc2)C(=CC#N)C)cc1OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222462D 0 0.00000 0.00000 0^^ 29 30 0 0 0 999 V2000^ -0.2958 3.4708 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.6958 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6958 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7333 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0833 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1958 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9625 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5125 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5125 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5417 1.3500 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7167 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 -0.0417 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.9500 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3292 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3292 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0208 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0958 -2.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3750 -0.7375 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.9750 -1.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2292 -1.0042 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0833 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7625 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6000 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1792 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6583 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3208 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 3 0 0 0^ 3 6 2 0 0 0^ 4 8 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 11 1 0 0 0^ 8 14 2 0 0 0^ 9 5 1 0 0 0^ 10 5 2 0 0 0^ 11 19 2 0 0 0^ 12 13 1 0 0 0^ 13 18 2 0 0 0^ 14 27 1 0 0 0^ 15 16 1 0 0 0^ 16 12 1 0 0 0^ 17 9 2 0 0 0^ 18 10 1 0 0 0^ 19 14 1 0 0 0^ 20 4 1 0 0 0^ 21 25 1 0 0 0^ 22 7 1 0 0 0^ 23 15 1 0 0 0^ 24 3 1 0 0 0^ 25 15 1 0 0 0^ 26 21 1 0 0 0^ 27 26 1 0 0 0^ 28 20 1 0 0 0^ 29 22 1 0 0 0^ 13 17 1 0 0 0^ 4 7 2 0 0 0^M END^^
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