Molecule Details
| InChIKey | RXIOMUYKKTZDFQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCN(Cc2ccc3nc(Cn4cc(-c5cc(Br)cc6[nH]ncc56)nn4)cn3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL |
2D Structure
Activity Profile