Molecule Details
| InChIKey | GFGNHPOSNOKKFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1cccc(-c2c(Cl)nc(NC(C)C)c(=O)n2CC(=O)NCc2ccc(C(=N)N)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile