Molecule Details
| InChIKey | MBFJFSDXDXLAQN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ccc(COc2cc(CNc3cccc4c(N)nccc34)ccn2)cc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile