Molecule Details
| InChIKey | FGLVLXDXUNBIQC-KFKSRMPPSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccccc1)C1=CN=c2s/c(=C\c3cn(Cc4ccccc4)c4ccccc34)c(=O)n2[C@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL |
2D Structure
Activity Profile