Molecule Details
| InChIKey | PJJZTYOAUXBVIZ-HDICACEKSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1C[C@H]2CN(CCn3c(=O)c(-c4cc(OC)cc(OC)c4Cl)cc4cnc(NC)nc43)C[C@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile