CHEMBL28452
CHEMBL28452
| SMILES | O=C1N(CCCCN2CCN(c3cnccn3)CC2)C(=O)C23C4C=CC(C4)C12C1C=CC3C1 |
| InChIKey | FGTBEZXHSMREKK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 445.2 |
Database connections
No bioactivity data available.
CHEMBL28452
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