LIDAMIDINE
LIDAMIDINE
| SMILES | CN=C(N)NC(=O)Nc1c(C)cccc1C |
| InChIKey | RRHJHSBDJDZUGL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 220.1 |
Database connections
No bioactivity data available.
LIDAMIDINE
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