Viewing Compound With Structures

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Compound Report Overview

Compound Name: FEXOFENADINE
Compound Identifier: 700174
Mol Structure 2D: 700174
Molecular Weight: 502
Formula: C32 H39 N O4
Development Status: US FDA Approved
SMILES: CC(C)(C(=O)O)c1ccc(cc1)C(O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222102D 0 0.00000 0.00000 0^^ 37 40 0 0 0 999 V2000^ 2.7250 0.0667 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5000 0.0542 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.5542 -3.1292 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.3958 -1.3708 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.4125 1.4583 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.5819 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5807 1.0977 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1956 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8078 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8050 1.8120 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1938 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4167 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.0250 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6355 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2434 1.1055 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2412 1.8102 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6261 2.1597 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0207 1.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4125 0.0417 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.7954 -0.3078 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7896 -1.0131 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0164 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0237 -0.3141 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3917 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7792 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1708 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5583 -2.4250 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.9500 -2.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9549 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3473 -1.0119 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7356 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7353 -2.0693 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3434 -2.4202 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1230 -1.0061 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.1167 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4125 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7625 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 9 12 1 0 0 0^ 8 9 2 0 0 0^ 12 13 1 0 0 0^ 19 23 1 0 0 0^ 20 21 1 0 0 0^ 21 4 1 0 0 0^ 4 22 1 0 0 0^ 22 23 1 0 0 0^ 13 14 2 0 0 0^ 4 24 1 0 0 0^ 9 10 1 0 0 0^ 24 25 1 0 0 0^ 14 15 1 0 0 0^ 25 26 1 0 0 0^ 7 8 1 0 0 0^ 26 27 1 0 0 0^ 15 16 2 0 0 0^ 27 28 1 0 0 0^ 27 3 1 0 0 0^ 10 11 2 0 0 0^ 28 29 2 0 0 0^ 16 17 1 0 0 0^ 29 30 1 0 0 0^ 11 6 1 0 0 0^ 30 31 2 0 0 0^ 17 18 2 0 0 0^ 31 32 1 0 0 0^ 18 13 1 0 0 0^ 32 33 2 0 0 0^ 33 28 1 0 0 0^ 12 5 1 0 0 0^ 31 34 1 0 0 0^ 6 7 2 0 0 0^ 34 35 1 0 0 0^ 12 19 1 0 0 0^ 34 36 1 0 0 0^ 19 20 1 0 0 0^ 34 37 1 0 0 0^ 35 1 1 0 0 0^ 35 2 2 0 0 0^M END^^
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