Dextroamphetamine (Predicted)
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Basic Info
FADB-China ID | P2484 |
Molecular Name | Dextroamphetamine |
Basis for prediction | Phentermine |
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.6471 |
Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.8707 |
Similarity (based on MCS) | 0.9091 |
2D Structure | |
SMILES | CC(N)Cc1ccccc1 |
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, ToxinDB, T3DB, |
PubChem Link | URL Link |