Viewing Compound With Structures

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Compound Report Overview

Compound Name: (+)-CIS-N-[2-(4-HYDROXYPHENYL)INDAN-1-YL]-2,2-DIPHENYLACETAMIDE
Compound Identifier: 703822
Mol Structure 2D: 703822
Molecular Weight: 420
Formula: C29 H25 N O2
Development Status: Clinical, Phase I
SMILES: Oc1ccc(cc1)C2Cc3ccccc3C2NC(=O)C(c4ccccc4)c5ccccc5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223222D 0 0.00000 0.00000 0^^ 32 36 0 0 0 999 V2000^ 1.7500 -0.9542 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.0208 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8292 -0.4500 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.4792 -0.4167 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.0167 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2292 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9667 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8750 -0.4167 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.4792 0.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0208 -1.9000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7458 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8750 0.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6500 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3000 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4792 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3000 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6500 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4792 3.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5292 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4542 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5958 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7458 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0208 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7458 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9792 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5958 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4583 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7458 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0208 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4583 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8750 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 1 3 1 1 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 4 1 0 0 0^ 7 5 2 0 0 0^ 8 2 1 0 0 0^ 4 9 1 1 0 0^ 10 2 2 0 0 0^ 11 8 1 0 0 0^ 12 8 1 0 0 0^ 13 9 2 0 0 0^ 14 9 1 0 0 0^ 15 16 1 0 0 0^ 16 14 2 0 0 0^ 17 13 1 0 0 0^ 18 15 1 0 0 0^ 19 5 1 0 0 0^ 20 7 1 0 0 0^ 21 11 1 0 0 0^ 22 12 2 0 0 0^ 23 12 1 0 0 0^ 24 11 2 0 0 0^ 25 19 2 0 0 0^ 26 25 1 0 0 0^ 27 24 1 0 0 0^ 28 21 2 0 0 0^ 29 22 1 0 0 0^ 30 23 2 0 0 0^ 31 27 2 0 0 0^ 32 30 1 0 0 0^ 7 6 1 0 0 0^ 26 20 2 0 0 0^ 15 17 2 0 0 0^ 32 29 2 0 0 0^ 31 28 1 0 0 0^M END^^
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