Molecule Details
| InChIKey | BZKRWSFLZVRYME-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCC(c1ccccc1)n1ccnc1)c1cccc2c1oc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile