CHEMBL168169
CHEMBL168169
| SMILES | CCCN(CCC)c1nc(C)nc(N(CC)c2ccc(N(C)C)cc2C)n1 |
| InChIKey | PEDQITSSNYTHFR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 370.3 |
Database connections
No bioactivity data available.
CHEMBL168169
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