CHEMBL5180932
CHEMBL5180932
| SMILES | O=C(Cc1nn(CC2CCC2)c(=O)c2ccccc12)NCc1ccccn1 |
| InChIKey | PEGAZEBDOLGIFH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 362.2 |
Database connections
No bioactivity data available.
CHEMBL5180932
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