Molecule Details
| InChIKey | YKHVIGACMSKZNP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)cc(C(=O)Nc2ccc(Cl)cn2)c1NC(=O)c1scc(CN2CC(=O)NC2=N)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL |
2D Structure
Activity Profile