Molecule Details
| InChIKey | FTAJBVWCHJBQMZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1nc2cc3cc(N4CCCC4)ccc3[nH]c-2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile