Molecule Details
| InChIKey | YIIAEOSGRYXGSO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)NC1N=C(c2ccccc2)c2ccccc2-n2c(C)nnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL |
2D Structure
Activity Profile