PI1
PI1
| SMILES | CCN(CC)C(=O)CCC1(c2ccc(Cl)cc2)c2c(OC)cccc2-c2nccn21 |
| InChIKey | YBTRRYYNHWVJLG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 423.2 |
Database connections
No bioactivity data available.
PI1
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