Molecule Details
| InChIKey | GAKPVJVECQSDAO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Nc2c(-c3c[nH]c(C)n3)nc3ccc(Br)cn23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL |
2D Structure
Activity Profile