CHEMBL1459809
CHEMBL1459809
| SMILES | C=CCn1c(=S)[nH]c2scc(-c3ccco3)c2c1=O |
| InChIKey | PCHZXOFZULITOI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 290.0 |
Database connections
No bioactivity data available.
CHEMBL1459809
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