AMSELAMINE
AMSELAMINE
| SMILES | Cc1nc(N)[se]c1CCN |
| InChIKey | PKGAPIBVLGICCE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 205.0 |
Database connections
No bioactivity data available.
AMSELAMINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No