Molecule Details
| InChIKey | FEDZONCTGWFBNX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CC2CC1CC2COc1cc(CNc2ccc3c(N)nccc3c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | BindingDB |
2D Structure
Activity Profile