BROMAMPHENICOL (Predicted)

Basic Info

FADB-China IDP0079
Molecular NameBROMAMPHENICOL
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 StructureNo image
SMILESO=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 DateJul 30, 2019 14:16

References

TitleData Sources
Source DrugBank
PubChem LinkURL Link