Molecule Details
| InChIKey | NRSBNZBSENXZAA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(CC2C(=O)c3c(n(Cc4ccc(C(=O)NO)cc4)c4ccc(F)cc34)CC2(C)C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL |
2D Structure
Activity Profile