Molecule Details
| InChIKey | SIRSNKXGOCRFCT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1n[nH]c2cc(-c3ccc(=O)n(Cc4ccccc4)c3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile