benzatropine
benzatropine
| SMILES | CN1[C@H]2CC[C@@H]1C[C@H](OC(c1ccccc1)c1ccccc1)C2 |
| InChIKey | GIJXKZJWITVLHI-PMOLBWCYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 307.2 |
Database connections
| Ligand site mutations | M1 |
Bioactivities
benzatropine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
4
Phase III
0
Approved
Yes
Database connections
| Ligand site mutations | M1 |
Sankey plot
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