Molecule Details
| InChIKey | FXLYXLFCTRGBDR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC1=NC(=O)C(=C2CCNC(=O)c3[nH]c(Br)c(Br)c32)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.36 |
| Source | BindingDB |
2D Structure
Activity Profile