Viewing Compound With Structures

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Compound Report Overview

Compound Name: TAK-637
Compound Identifier: 704118
Mol Structure 2D: 704118
Molecular Weight: 574
Formula: C30 H25 F6 N3 O2
Development Status: Clinical, Phase II/III
SMILES: CC1CCn2c(C(=O)N(Cc3cc(cc(c3)C(F)(F)F)C(F)(F)F)C1)c(c4ccc(C)cc4)c5cccnc5c2=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223262D 0 0.00000 0.00000 0^^ 41 45 0 1 0 999 V2000^ 1.1375 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1375 0.9250 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.8167 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8167 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6417 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1833 -0.4167 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.4917 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4917 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2125 1.5625 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.5833 -0.7625 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.2125 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8958 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6250 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8625 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8292 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8958 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5458 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1542 1.3333 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.6958 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8292 2.0958 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.2125 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5458 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0000 -1.1125 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8958 1.9458 0.0000 F 0 0 0 0 0 0 0 0 0^ -1.5333 1.9458 0.0000 F 0 0 0 0 0 0 0 0 0^ -2.2125 2.4000 0.0000 F 0 0 0 0 0 0 0 0 0^ -4.2458 -0.3500 0.0000 F 0 0 0 0 0 0 0 0 0^ -4.2083 -1.1375 0.0000 F 0 0 0 0 0 0 0 0 0^ -3.5833 -1.5292 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.5000 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1375 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2208 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1542 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6958 0.9208 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.1375 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5000 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8167 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8375 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8167 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4208 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8375 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 1 1 0 0 0^ 6 5 1 0 0 0^ 7 3 1 0 0 0^ 8 7 1 0 0 0^ 9 11 1 0 0 0^ 10 12 1 0 0 0^ 11 22 1 0 0 0^ 12 21 2 0 0 0^ 13 2 1 0 0 0^ 14 6 1 0 0 0^ 15 3 1 0 0 0^ 16 11 2 0 0 0^ 17 14 1 0 0 0^ 18 8 2 0 0 0^ 19 6 1 0 0 0^ 20 4 2 0 0 0^ 21 17 1 0 0 0^ 22 17 2 0 0 0^ 23 5 2 0 0 0^ 24 9 1 0 0 0^ 25 9 1 0 0 0^ 26 9 1 0 0 0^ 27 10 1 0 0 0^ 28 10 1 0 0 0^ 29 10 1 0 0 0^ 30 15 1 0 0 0^ 31 15 2 0 0 0^ 32 13 1 0 0 0^ 33 7 2 0 0 0^ 34 19 1 0 0 0^ 35 31 1 0 0 0^ 36 30 2 0 0 0^ 37 35 2 0 0 0^ 38 41 2 0 0 0^ 39 37 1 0 0 0^ 34 40 1 6 0 0^ 41 33 1 0 0 0^ 8 4 1 0 0 0^ 34 32 1 0 0 0^ 37 36 1 0 0 0^ 18 38 1 0 0 0^ 16 12 1 0 0 0^M END^^
Structure View
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