Molecule Details
| InChIKey | KOIRVGGHXVYBOP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1cccc(Cc2ccccc2)c1)c1ncc2cccnc2c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile