Molecule Details
| InChIKey | SFODJKYRFULPDQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1c2c(c(O)n1-c1nnc(Cc3ccccc3)[nH]1)CC=CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile