CHEMBL1544911
CHEMBL1544911
| SMILES | COc1cccc(-n2c(=S)[nH]c3c(oc4ccccc43)c2=O)c1 |
| InChIKey | LCEBTOIPUNAZDP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 324.1 |
Database connections
No bioactivity data available.
CHEMBL1544911
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