Molecule Details
| InChIKey | PGKOVECYHRNFSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1cccc(-c2cc3c(cn2)CN(c2c(Cl)c(OC)cc(OC)c2Cl)C(=O)N3CC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile