Molecule Details
| InChIKey | QBGYLZQNONTKJL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)NC(=O)c1cccc2c1nc(Nc1ccccc1Cl)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile