CHEMBL408465
CHEMBL408465
| SMILES | Nc1nc(NCCN2CCN(c3ccccc3)CC2)nc2nc(-c3ccco3)nn12 |
| InChIKey | ZJOFKTIAAQSRPC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 405.2 |
Database connections
No bioactivity data available.
CHEMBL408465
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