CHEMBL1082005
CHEMBL1082005
| SMILES | Cc1ccc(-c2nc(NC(=O)C3CC3)ccc2-c2ccncc2)o1 |
| InChIKey | RVEDTGRGNVIZKZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 319.1 |
Database connections
No bioactivity data available.
CHEMBL1082005
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