Molecule Details
| InChIKey | MBHOTGNJINNDPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 129903929 |
| Canonical SMILES | COc1ccc(OCc2nn3c(-c4ccc(Br)cc4)nnc3s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL |
2D Structure
Activity Profile