CHEMBL3210813
CHEMBL3210813
| SMILES | CC(C)(C)c1nn2cnnc2n(/N=C/c2ccc(O)cc2)c1=O |
| InChIKey | WWURDPCILFJHQC-CAOOACKPSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 312.1 |
Database connections
No bioactivity data available.
CHEMBL3210813
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0