Molecule Details
| InChIKey | IPWDOXJGNQLPOD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)N1CC(CC#N)(n2cc(-c3nc(-c4cnn(C)c4)cn4nccc34)c(N)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | BindingDB |
2D Structure
Activity Profile