Molecule Details
| InChIKey | BPIRVUNGRNOYQT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)cc(C(=O)Nc2ccc(Cl)cn2)c1NC(=O)c1scc(Cn2ccnc2C)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile