Molecule Details
| InChIKey | ONILORXEJHEYFD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c(C)c(Cl)nc(Cn2cnc3c(Cl)nc(N)nc32)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL |
2D Structure
Activity Profile