CHEMBL24289
CHEMBL24289
| SMILES | C=CCn1cnc2c1c(=O)n(C)c(=O)n2C |
| InChIKey | ZGIBYCLLIMGXEZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 220.1 |
Database connections
No bioactivity data available.
CHEMBL24289
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