PHENINDAMINE
PHENINDAMINE
| SMILES | CN1CCC2=C(C1)C(c1ccccc1)c1ccccc12 |
| InChIKey | ISFHAYSTHMVOJR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 261.2 |
Database connections
Bioactivities
PHENINDAMINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
Yes
Database connections
Sankey plot
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