Molecule Details
| InChIKey | DYNWNZXMEXKEQG-HRAATJIYSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(c2ccc(C#N)cn2)C[C@H]1Nc1c(C(N)=O)cnn2cc(-c3cnn(CC(=O)N4CC(F)(F)C4)c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile