Molecule Details
| InChIKey | AKTIZWAVQKASGW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CC1)c1cccc2c1nc(Nc1cccc(Cl)c1)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile