Molecule Details
| InChIKey | CXLKZWZMINMQCK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(c1ccncc1)c1cc2c3c(c1)CCN3C(=O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile