(S)-AMPA
(S)-AMPA
| SMILES | Cc1onc(O)c1C[C@H](N)C(=O)O |
| InChIKey | UUDAMDVQRQNNHZ-YFKPBYRVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 186.1 |
Database connections
No bioactivity data available.
(S)-AMPA
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0