Molecule Details
| InChIKey | VODRTTCWUTYLDQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cn2cnc3c(Cl)nc(N)nc32)c(Cl)c(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile