Cimaterol (Predicted)

Basic Info

FADB-China IDP1820
Molecular NameCimaterol
Basis for prediction Cimbuterol
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.7736
Similarity (based on Tanimoto coefficient and Daylight fingerprint)0.9831
Similarity (based on MCS)0.9412
2D StructureNo image
SMILESCC(C)NCC(O)c1ccc(N)c(C#N)c1
CFM-ID 3.0 (Copy SMILES to the website's input box)URL Link
Update DateJul 30, 2019 14:16

References

TitleData Sources
Source National Health Commission of the People's Republic of China, OpenFoodTox, ToxCast & Tox21 Chemicals
PubChem LinkURL Link