Viewing Compound With Structures

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Compound Report Overview

Compound Name: LOMERIZINE
Compound Identifier: 700380
Mol Structure 2D: 700380
Molecular Weight: 469
Formula: C27 H30 F2 N2 O3
Development Status: Launched outside US, not approved by FDA
SMILES: COc1ccc(CN2CCN(CC2)C(c3ccc(F)cc3)c4ccc(F)cc4)c(OC)c1OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222142D 0 0.00000 0.00000 0^^ 34 37 0 0 0 999 V2000^ 6.1292 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7042 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4167 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8417 0.2708 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.2542 1.1083 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.1250 -0.1417 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.9750 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1292 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4042 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1250 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7000 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5417 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8417 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4167 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4042 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3083 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8417 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4417 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5417 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8417 1.4625 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.4167 2.2750 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1250 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9958 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3083 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9958 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8417 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4417 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7375 1.5375 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.1250 -3.4542 0.0000 F 0 0 0 0 0 0 0 0 0^ 6.8417 -0.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.5542 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1292 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5625 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 2 0 0 0^ 4 12 1 0 0 0^ 5 7 1 0 0 0^ 6 4 1 0 0 0^ 7 2 1 0 0 0^ 8 1 1 0 0 0^ 9 6 1 0 0 0^ 10 6 1 0 0 0^ 11 14 1 0 0 0^ 12 20 1 0 0 0^ 13 19 1 0 0 0^ 14 8 2 0 0 0^ 15 9 1 0 0 0^ 16 9 2 0 0 0^ 17 10 2 0 0 0^ 18 10 1 0 0 0^ 19 5 1 0 0 0^ 20 5 1 0 0 0^ 21 1 1 0 0 0^ 22 3 1 0 0 0^ 23 28 1 0 0 0^ 24 26 2 0 0 0^ 25 15 2 0 0 0^ 26 16 1 0 0 0^ 27 17 1 0 0 0^ 28 18 2 0 0 0^ 29 24 1 0 0 0^ 30 23 1 0 0 0^ 31 8 1 0 0 0^ 32 21 1 0 0 0^ 33 22 1 0 0 0^ 34 31 1 0 0 0^ 2 11 2 0 0 0^ 4 13 1 0 0 0^ 27 23 2 0 0 0^ 25 24 1 0 0 0^M END^^
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