CHEMBL5209296
CHEMBL5209296
| SMILES | Nc1nc(-c2ccco2)c2cnn(Cc3ccc(C(=O)NO)cc3)c2n1 |
| InChIKey | TYDFOPOLZHXGIW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 350.1 |
Database connections
No bioactivity data available.
CHEMBL5209296
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