CHEMBL476248
CHEMBL476248
| SMILES | O=c1n(CCN2CCN(c3ccccc3)CC2)c2ccccc2n1-c1ccccc1 |
| InChIKey | LXEDNZVXCRMCHZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 398.2 |
Database connections
No bioactivity data available.
CHEMBL476248
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No