IPRINDOLE
IPRINDOLE
| SMILES | CN(C)CCCn1c2c(c3ccccc31)CCCCCC2 |
| InChIKey | PLIGPBGDXASWPX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 284.2 |
Database connections
No bioactivity data available.
IPRINDOLE
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