CHEMBL3211778
CHEMBL3211778
| SMILES | O=C(N/N=C/c1ccsc1)c1ccc2c(c1)OCO2 |
| InChIKey | LEAYGBWDTRMGPE-MKMNVTDBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 274.0 |
Database connections
No bioactivity data available.
CHEMBL3211778
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