Molecule Details
| InChIKey | UMPOFBSFXHFDBV-RAXLEYEMSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1/C=c1\c(=O)[nH]n2c(=O)c3ccccc3nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL |
2D Structure
Activity Profile