Molecule Details
| InChIKey | NWAZKHUQSQHSTL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)Cn1c(Cc2cn3cc(C)sc3n2)nc2c1c(=O)[nH]c(=O)n2CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile