Molecule Details
| InChIKey | DDDQHTFJWSCMIB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CSc2nnc(-c3ccc4[nH]cnc4c3)[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL |
2D Structure
Activity Profile