Molecule Details
| InChIKey | HQBXONCZYNQXOV-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | COc1cc(-n2cnnc2)cc(Cl)c1C(=O)NC[C@@H](c1ccccc1)c1nc2cc(C)c(C)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile