Viewing Compound With Structures

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Compound Report Overview

Compound Name: CITALOPRAM
Compound Identifier: 702770
Mol Structure 2D: 702770
Molecular Weight: 324
Formula: C20 H21 F N2 O
Development Status: US FDA Approved
SMILES: CN(C)CCCC1(OCc2cc(C#N)ccc21)c3ccc(F)cc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223042D 0 0.00000 0.00000 0^^ 24 26 0 0 0 999 V2000^ 0.2250 -0.6667 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.7208 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7667 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7208 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1583 -3.0167 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.2000 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2958 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5833 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2250 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5833 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4375 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8667 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5125 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4375 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1167 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2375 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6083 2.2708 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.8292 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4417 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2292 0.0208 0.0000 F 0 0 0 0 0 0 0 0 0^ -0.6875 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6875 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4375 1.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6333 3.2708 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 2 2 0 0 0^ 5 7 3 0 0 0^ 6 1 1 0 0 0^ 7 11 1 0 0 0^ 8 2 1 0 0 0^ 9 3 1 0 0 0^ 10 4 1 0 0 0^ 11 14 1 0 0 0^ 12 6 2 0 0 0^ 13 6 1 0 0 0^ 14 8 2 0 0 0^ 15 19 1 0 0 0^ 16 1 1 0 0 0^ 17 22 1 0 0 0^ 18 12 1 0 0 0^ 19 13 2 0 0 0^ 20 15 1 0 0 0^ 21 16 1 0 0 0^ 22 21 1 0 0 0^ 23 17 1 0 0 0^ 24 17 1 0 0 0^ 9 4 1 0 0 0^ 15 18 2 0 0 0^ 11 10 2 0 0 0^M END^^
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