Molecule Details
| InChIKey | CPQINKSLOKLYSY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCNC(=O)c1cccc2c1nc(Nc1cccc(Cl)c1)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile