Viewing Compound With Structures

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Compound Report Overview

Compound Name: BMY-43748
Compound Identifier: 703461
Mol Structure 2D: 703461
Molecular Weight: 418
Formula: C20 H17 F3 N4 O3
Development Status: Clinical, Phase I
SMILES: Cc1c(F)c(nc2n(cc(C(=O)O)c(=O)c12)c3ccc(F)cc3F)N4CCC(N)C4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 30 33 0 1 0 999 V2000^ 0.2417 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2417 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0542 -0.1917 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.9125 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0542 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 -0.1917 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.4458 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9125 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2625 -0.1917 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.4458 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0500 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7375 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9000 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9000 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2167 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0542 2.7083 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0333 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5583 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7375 2.6958 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4875 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2625 1.7375 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.0500 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7292 -1.2875 0.0000 F 0 0 0 0 0 0 0 0 0^ -3.7875 -0.1542 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.5667 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2167 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.6208 0.2750 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.0500 -4.0917 0.0000 F 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 8 2 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 6 2 0 0 0^ 8 3 1 0 0 0^ 9 2 1 0 0 0^ 10 7 1 0 0 0^ 11 7 1 0 0 0^ 12 3 1 0 0 0^ 13 4 1 0 0 0^ 14 12 1 0 0 0^ 15 14 2 0 0 0^ 16 12 2 0 0 0^ 17 5 2 0 0 0^ 18 10 1 0 0 0^ 19 10 1 0 0 0^ 20 13 2 0 0 0^ 21 19 1 0 0 0^ 22 11 1 0 0 0^ 23 27 2 0 0 0^ 24 14 1 0 0 0^ 25 18 1 0 0 0^ 26 13 1 0 0 0^ 27 16 1 0 0 0^ 28 9 1 0 0 0^ 25 29 1 6 0 0^ 30 23 1 0 0 0^ 4 5 1 0 0 0^ 11 9 2 0 0 0^ 25 21 1 0 0 0^ 23 15 1 0 0 0^M END^^
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