Molecule Details
| InChIKey | IWEBRWJRUHNDER-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N[C@@H](c2ccc(Cl)c(F)c2)c2ccc(Br)cn2)ccc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile