CHEMBL101391
CHEMBL101391
| SMILES | Cn1c(=O)c2c(nnn2C2CC3CCC2C3)n(C)c1=O |
| InChIKey | ZELJNLMGDXEHGG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 275.1 |
Database connections
No bioactivity data available.
CHEMBL101391
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