CHEMBL66610
CHEMBL66610
| SMILES | C=CCn1c(=O)c2c(nc(-c3ccccc3)n2C)n(C)c1=O |
| InChIKey | DKISSNPEWQAXRA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 296.1 |
Database connections
No bioactivity data available.
CHEMBL66610
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