Molecule Details
| InChIKey | FIPHYUVXAUQDEU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nc2ccc3c(c2o1)C(CCNC(C)=O)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile