Molecule Details
| InChIKey | WLKHCNMIVBLWRL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(-c2ccccc2)nc(NC2CCCCC2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile