Molecule Details
| InChIKey | NCGZXHMTBPRAIQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc2c(cc1-c1cccnc1)CCC(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile