HARMINE
HARMINE
| SMILES | COc1ccc2c(c1)[nH]c1c(C)nccc12 |
| InChIKey | BXNJHAXVSOCGBA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 212.1 |
Database connections
No bioactivity data available.
HARMINE
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