Molecule Details
| InChIKey | LSZPSBPPYNBVIC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1n(Cc2ccccc2)cc[n+]1CN1C(=O)c2ccccc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile