Molecule Details
| InChIKey | QQBGLNPPVXQYJV-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@H](NC(=O)c2ccc(C#N)c(Cl)c2)c2ccc(Cl)cn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile