Molecule Details
| InChIKey | KHYIDMKXRIOHGS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1[nH]nc2c(NCc3ccc(-n4cccn4)cc3)nc(SCCN(C)C)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL |
2D Structure
Activity Profile