Molecule Details
| InChIKey | GUOHCRYZNLVGBD-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | COc1cccc([C@@H](C)NC(=O)Nc2cc(-c3ccncc3)n[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile