Viewing Compound With Structures

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Compound Report Overview

Compound Name: CDB-2914
Compound Identifier: 703408
Mol Structure 2D: 703408
Molecular Weight: 476
Formula: C30 H37 N O4
Development Status: Clinical, Phase I
SMILES: CN(C)c1ccc(cc1)C2CC3(C)C(CCC3(OC(=O)C)C(=O)C)C4CCC5=CC(=O)CCC5=C24
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223162D 0 0.00000 0.00000 0^^ 37 41 0 1 0 999 V2000^ -0.1458 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4042 0.1458 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.2167 0.4000 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.9583 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6417 -1.2042 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.1458 0.1625 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.4042 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.9583 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6417 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7583 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7542 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0167 0.8333 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2542 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6417 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7375 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2167 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9500 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8042 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1625 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5458 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5083 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3083 1.9458 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.8042 -0.5250 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4167 1.7208 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9500 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5083 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3500 -2.4792 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4042 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5458 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5917 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0167 1.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0958 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3083 2.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4000 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.6417 -0.2125 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 9 1 0 0 0^ 3 2 1 0 0 0^ 4 1 2 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 5 1 0 0 0^ 8 4 1 0 0 0^ 9 6 1 0 0 0^ 10 8 2 0 0 0^ 11 13 1 0 0 0^ 3 12 1 6 0 0^ 13 7 1 0 0 0^ 14 5 1 0 0 0^ 15 4 1 0 0 0^ 16 3 1 0 0 0^ 6 17 1 1 0 0^ 18 12 1 0 0 0^ 19 14 1 0 0 0^ 20 31 1 0 0 0^ 21 28 1 0 0 0^ 22 21 1 0 0 0^ 23 18 2 0 0 0^ 24 16 2 0 0 0^ 25 17 2 0 0 0^ 26 17 1 0 0 0^ 27 25 1 0 0 0^ 28 26 2 0 0 0^ 29 20 2 0 0 0^ 2 30 1 1 0 0^ 31 15 1 0 0 0^ 32 18 1 0 0 0^ 33 16 1 0 0 0^ 34 22 1 0 0 0^ 35 22 1 0 0 0^ 7 36 1 6 0 0^ 5 37 1 1 0 0^ 7 2 1 0 0 0^ 19 8 1 0 0 0^ 21 27 2 0 0 0^ 11 3 1 0 0 0^ 20 10 1 0 0 0^M END^^
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