ISOPILINE
ISOPILINE
| SMILES | COc1c(O)c2c3c(c1OC)CCN[C@@H]3Cc1ccccc1-2 |
| InChIKey | XLXSXOHBVGWKMT-CYBMUJFWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 297.1 |
Database connections
No bioactivity data available.
ISOPILINE
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