Molecule Details
| InChIKey | JMGATCXNTDSLKX-UDWIEESQSA-N |
|---|---|
| Canonical SMILES | COc1cccc(-c2csc(N/N=C(\C)c3cccnc3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL |
2D Structure
Activity Profile