Molecule Details
| InChIKey | LCGHXPZIWCDZEL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)cc2c1cc(C#N)n2CCNc1cc(-c2ccc(C(=O)O)c(SC(C)C)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | BindingDB |
2D Structure
Activity Profile