CHEMBL492444
CHEMBL492444
| SMILES | c1ccc(-c2ccc3c(c2)OCC(C2=NCCN2)O3)cc1 |
| InChIKey | MOEPMTDKDUFBNH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 280.1 |
Database connections
No bioactivity data available.
CHEMBL492444
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