Rolitetracycline (Predicted)
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Basic Info
| FADB-China ID | P1922 |
| Molecular Name | Rolitetracycline |
| Basis for prediction | Tetracycline |
| Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.8210 |
| Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.9784 |
| Similarity (based on MCS) | 0.8421 |
| 2D Structure | |
| SMILES | CN(C)C1C(=O)C(C(=O)NCN2CCCC2)=C(O)C2(O)C(=O)C3=C(O)c4c(O)cccc4C(C)(O)C3CC12 |
| 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 | ToxCast & Tox21 Chemicals |
| PubChem Link | URL Link |