BROMAMPHENICOL (Predicted)
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Basic Info
FADB-China ID | P0079 |
Molecular Name | BROMAMPHENICOL |
Basis for prediction | Chloramphenicol |
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.8525 |
Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.8671 |
Similarity (based on MCS) | 0.8182 |
2D Structure | |
SMILES | O=C(NC(CO)C(O)c1ccc([N+](=O)[O-])cc1)C(Br)Br |
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 |
PubChem Link | URL Link |