Viewing Compound With Structures

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Compound Report Overview

Compound Name: LORATADINE
Compound Identifier: 700382
Mol Structure 2D: 700382
Molecular Weight: 383
Formula: C22 H23 Cl N2 O2
Development Status: US FDA Approved
SMILES: CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222142D 0 0.00000 0.00000 0^^ 27 30 0 0 0 999 V2000^ 0.4375 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3625 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2417 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4375 1.0083 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.4250 1.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4375 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5250 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0000 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8875 -1.3542 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.4750 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1917 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2875 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1625 2.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3333 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1917 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2875 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0417 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9167 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0208 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3333 2.2833 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8500 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8708 -2.8042 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.7417 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3292 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3333 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9750 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0958 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 12 1 0 0 0^ 5 4 1 0 0 0^ 6 1 2 0 0 0^ 7 2 2 0 0 0^ 8 2 1 0 0 0^ 9 3 1 0 0 0^ 10 3 2 0 0 0^ 11 15 1 0 0 0^ 12 16 1 0 0 0^ 13 5 2 0 0 0^ 14 7 1 0 0 0^ 15 6 1 0 0 0^ 16 6 1 0 0 0^ 17 7 1 0 0 0^ 18 10 1 0 0 0^ 19 21 1 0 0 0^ 20 5 1 0 0 0^ 21 8 2 0 0 0^ 22 19 1 0 0 0^ 23 9 2 0 0 0^ 24 10 1 0 0 0^ 25 20 1 0 0 0^ 26 24 2 0 0 0^ 27 25 1 0 0 0^ 4 11 1 0 0 0^ 18 17 1 0 0 0^ 26 23 1 0 0 0^ 19 14 2 0 0 0^M END^^
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