Molecule Details
| InChIKey | PASBWKAEFYVJHG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(N2C(=O)C(C(=N)C3CC3)=C(Nc3ccnn3C)C2c2ccc(Cl)cc2)cn(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile