Molecule Details
| InChIKey | YSWGQURKOWDRCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-n2c(C)nc3c(Nc4ccc(-c5ccncc5)cc4)ncnc32)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL |
2D Structure
Activity Profile