Molecule Details
| InChIKey | BFDPYKZZCCNXHD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)=CN1CCn2c(=S)[nH]c3ccc(Cl)c(c32)C1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile