Molecule Details
| InChIKey | JKADCYKTYYGDKT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cnc2ccc(-c3cccnc3)cc2c1NCC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile