Molecule Details
| InChIKey | PVEPJQQWAOPNNQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(C)C(=O)Nc1ccc(Cn2cnc3c(Cl)ncnc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | ChEMBL |
2D Structure
Activity Profile