Molecule Details
| InChIKey | UVLZXVFRGKXTMK-DCFHFQCYSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C2COC2)CCN1c1ccc(Nc2ncnc(-c3ccc(O[C@H]4CCN(C(=O)c5nnc[nH]5)CC4(F)F)c(C#N)c3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.04 |
| Source | BindingDB |
2D Structure
Activity Profile