2-[2-(hydroxymethyl)piperazin-1-yl]-6-nitroquinoline
2-[2-(hydroxymethyl)piperazin-1-yl]-6-nitroquinoline
| SMILES | O=[N+]([O-])c1ccc2nc(N3CCNCC3CO)ccc2c1 |
| InChIKey | ZBRRPVMZGLQWQE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 288.1 |
Database connections
No bioactivity data available.
2-[2-(hydroxymethyl)piperazin-1-yl]-6-nitroquinoline
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