CHEMBL1080497
CHEMBL1080497
| SMILES | O=c1[nH][nH]c2nc(-c3ccco3)c(-c3ccncn3)cc12 |
| InChIKey | ODIWALRZUVNYHC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 279.1 |
Database connections
No bioactivity data available.
CHEMBL1080497
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