Molecule Details
| InChIKey | JNLILESBBKKTIC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c2nc(CSc3ncccn3)[nH]c(=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile