Molecule Details
| InChIKey | HFLGVZXFJSSMJK-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | Cc1ncnc(N[C@@H](C)c2nc3cccc(Cl)c3c(=O)n2CCCN)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile