Viewing Compound With Structures

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Compound Report Overview

Compound Name: CAMAZEPAM
Compound Identifier: 705759
Mol Structure 2D: 705759
Molecular Weight: 372
Formula: C19 H18 Cl N3 O3
Development Status: Launched outside US, not listed by FDA
SMILES: CN(C)C(=O)OC1N=C(c2ccccc2)c3cc(Cl)ccc3N(C)C1=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223062D 0 0.00000 0.00000 0^^ 26 28 0 0 0 999 V2000^ 0.2417 0.1583 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.6625 1.0583 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.7875 2.1833 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.5833 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2417 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5833 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6667 1.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5917 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4583 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4583 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4667 1.0875 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.0167 2.5208 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5792 2.5958 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7458 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3375 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0458 3.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3375 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2208 0.0333 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 4.3417 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4667 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0792 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6583 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6583 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0792 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 1 0 0 0^ 4 6 1 0 0 0^ 5 2 1 0 0 0^ 6 1 2 0 0 0^ 7 4 2 0 0 0^ 8 2 1 0 0 0^ 9 8 1 0 0 0^ 10 7 1 0 0 0^ 11 4 1 0 0 0^ 12 9 1 0 0 0^ 13 5 2 0 0 0^ 14 9 2 0 0 0^ 15 6 1 0 0 0^ 16 11 2 0 0 0^ 17 3 1 0 0 0^ 18 16 1 0 0 0^ 19 16 1 0 0 0^ 20 12 1 0 0 0^ 21 12 1 0 0 0^ 22 15 1 0 0 0^ 23 15 2 0 0 0^ 24 23 1 0 0 0^ 25 22 2 0 0 0^ 26 24 2 0 0 0^ 3 7 1 0 0 0^ 26 25 1 0 0 0^ 18 10 2 0 0 0^M END^^
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