Dantron (Chrysazin; 1,8-Dihydroxyanthraquinone) (Predicted)
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Basic Info
| FADB-China ID | P2692 |
| Molecular Name | Dantron (Chrysazin; 1,8-Dihydroxyanthraquinone) |
| Basis for prediction | Rhein |
| Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.7111 |
| Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.7866 |
| Similarity (based on MCS) | 0.8571 |
| 2D Structure | |
| SMILES | O=C1c2cccc(O)c2C(=O)c2c(O)cccc21 |
| CFM-ID 3.0 (Copy SMILES to the website's input box) | URL Link |
| Update Date | Jul 30, 2019 14:16 |
References
| Title | Data Sources |
|---|---|
| Source | DrugBank, IARC Carcinogens Group 2B, ToxCast & Tox21 Chemicals |
| PubChem Link | URL Link |