Viewing Compound With Structures

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Compound Report Overview

Compound Name: DIBA
Compound Identifier: 707481
Mol Structure 2D: 707481
Molecular Weight: 463
Formula: C28 H38 N4 O2
Development Status: Biochemical standard
SMILES: CCN(CC)CCCCN1c2ccccc2NC(=O)c3c(cccc13)C(=O)CN4CCCCC4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222022D 0 0.00000 0.00000 0^^ 34 37 0 0 0 999 V2000^ 0.2875 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9000 2.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3500 0.2208 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.4875 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9000 2.3333 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.2250 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6375 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4542 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8333 2.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4458 2.4750 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.7458 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5000 3.1833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1208 3.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3375 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2333 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 -2.2000 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.3458 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9125 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3792 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2625 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3625 2.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1375 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3375 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9833 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5042 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3000 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8375 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3375 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8000 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9708 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0708 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0667 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8833 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 1 2 0 0 0^ 5 2 1 0 0 0^ 6 3 1 0 0 0^ 7 1 1 0 0 0^ 8 5 1 0 0 0^ 9 7 1 0 0 0^ 10 11 1 0 0 0^ 11 9 1 0 0 0^ 12 2 2 0 0 0^ 13 9 2 0 0 0^ 14 3 1 0 0 0^ 15 4 1 0 0 0^ 16 25 1 0 0 0^ 17 7 2 0 0 0^ 18 6 1 0 0 0^ 19 8 1 0 0 0^ 20 10 1 0 0 0^ 21 10 1 0 0 0^ 22 17 1 0 0 0^ 23 16 1 0 0 0^ 24 16 1 0 0 0^ 25 27 1 0 0 0^ 26 14 1 0 0 0^ 27 26 1 0 0 0^ 28 18 2 0 0 0^ 29 23 1 0 0 0^ 30 24 1 0 0 0^ 31 20 1 0 0 0^ 32 21 1 0 0 0^ 33 19 2 0 0 0^ 34 32 1 0 0 0^ 22 15 2 0 0 0^ 8 6 2 0 0 0^ 33 28 1 0 0 0^ 34 31 1 0 0 0^M END^^
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