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Compound Report Overview

Compound Name: PHCCC

Compound Identifier: 700544

Mol Structure 2D: 700544

Molecular Weight: 294

Formula: C17 H14 N2 O3

Development Status: Biochemical standard

SMILES: ON=C1C2CC2(Oc3ccccc13)C(=O)Nc4ccccc4

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222172D 0 0.00000 0.00000 0^^ 22 25 0 0 0 999 V2000^ -0.4958 -0.6167 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.4958 0.5125 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.5292 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4500 -1.1542 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4500 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4542 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4250 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4250 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4417 -0.6000 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.4500 2.1750 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.4542 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4167 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5083 2.7375 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.3833 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3833 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3917 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4167 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3917 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -2.2917 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 1 1 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 8 2 0 0 0^ 8 4 1 0 0 0^ 9 6 1 0 0 0^ 10 5 2 0 0 0^ 11 6 2 0 0 0^ 12 9 1 0 0 0^ 13 10 1 0 0 0^ 14 7 1 0 0 0^ 15 8 1 0 0 0^ 16 12 2 0 0 0^ 17 12 1 0 0 0^ 18 19 1 0 0 0^ 19 15 2 0 0 0^ 20 16 1 0 0 0^ 21 17 2 0 0 0^ 22 21 1 0 0 0^ 3 2 1 0 0 0^ 7 5 1 0 0 0^ 18 14 2 0 0 0^ 22 20 2 0 0 0^M END^^

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