Molecule Details
| InChIKey | RAODIKBVAJWZCA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCc1c2n(c3ccccc13)CCCc1ccccc1-2)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile