Molecule Details
| InChIKey | PCALLGUMHPYDBK-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@H](C)NC(=O)COc2cc(C)c3c(-c4nccs4)nn(C)c3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile