Molecule Details
| InChIKey | BNRSWMLKHCENGN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)N1CCc2c(-c3cnn(C4CCNCC4)c3)cnc(N)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL |
2D Structure
Activity Profile