Molecule Details
| InChIKey | CJBZIFQRSVRAHN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(OC)c(C(C#Cc2c(C)nc(N)nc2N)OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile