Molecule Details
| InChIKey | FTYYZLSQXCEJCR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1C1(F)CCN(c2c(C#N)ccnc2-c2cnc3nn(C(C)(C)c4ccc(F)cc4)cc3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | BindingDB |
2D Structure
Activity Profile