Viewing Compound With Structures

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Compound Report Overview

Compound Name: BMY-21950
Compound Identifier: 705898
Mol Structure 2D: 705898
Molecular Weight: 456
Formula: C23 H22 F2 N4 O4
Development Status: Clinical, Phase II/III
SMILES: Cn1nnnc1C(=C(c2ccc(F)cc2)c3ccc(F)cc3)C=CC(O)CC(O)CC(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223112D 0 0.00000 0.00000 0^^ 33 35 0 0 0 999 V2000^ 6.2417 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5292 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2917 -4.3125 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.9292 -3.0542 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.5375 -4.3125 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.5875 -3.5250 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.8167 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5292 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2292 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9417 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8167 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1042 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2292 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9417 -0.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.5292 0.4958 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.5292 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4167 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1042 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5292 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1042 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8167 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6875 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2292 -1.0625 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.6542 0.9333 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.9292 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1042 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5292 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4167 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6875 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9500 -1.9042 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.8167 -6.9167 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.8292 0.9333 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.9417 -0.7250 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 1 0 0 0^ 4 1 1 0 0 0^ 5 1 2 0 0 0^ 6 4 1 0 0 0^ 7 2 2 0 0 0^ 8 2 1 0 0 0^ 9 15 1 0 0 0^ 10 9 1 0 0 0^ 11 7 1 0 0 0^ 12 7 1 0 0 0^ 13 8 2 0 0 0^ 14 10 2 0 0 0^ 15 16 1 0 0 0^ 16 23 1 0 0 0^ 17 12 1 0 0 0^ 18 11 2 0 0 0^ 19 11 1 0 0 0^ 20 12 2 0 0 0^ 21 27 1 0 0 0^ 22 28 2 0 0 0^ 23 13 1 6 0 0^ 24 10 1 0 0 0^ 25 4 1 0 0 0^ 26 18 1 0 0 0^ 27 19 2 0 0 0^ 28 20 1 0 0 0^ 29 17 2 0 0 0^ 30 22 1 0 0 0^ 31 21 1 0 0 0^ 15 32 1 1 0 0^ 33 23 1 0 0 0^ 3 6 2 0 0 0^ 22 29 1 0 0 0^ 21 26 2 0 0 0^M END^^
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