CHEMBL1945682
CHEMBL1945682
| SMILES | CC1(C)CC(=O)N(CCCCN2CCN(c3ccc4cc([N+](=O)[O-])ccc4n3)CC2)C(=O)C1 |
| InChIKey | CUWCLXPLJXJKFX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 453.2 |
Database connections
No bioactivity data available.
CHEMBL1945682
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