Molecule Details
| InChIKey | RBODKSYPSRHVMB-CSKARUKUSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1c(-c2ccc(Oc3ccc(Cl)cn3)cc2)nn(C2CCCN(C(=O)/C=C/C(F)F)C2)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile