Molecule Details
| InChIKey | KPRVTRYCSICYGC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(NC2=C(c3cccc4ccccc34)C(=O)NC2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile