MOCLOBEMIDE
MOCLOBEMIDE
| SMILES | O=C(NCCN1CCOCC1)c1ccc(Cl)cc1 |
| InChIKey | YHXISWVBGDMDLQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 268.1 |
Database connections
No bioactivity data available.
MOCLOBEMIDE
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