Molecule Details
| InChIKey | HBJSIJQBVFRMSX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2cnn(C)c2)c(F)cc1Nc1ncc2c(n1)n(C13CCC(O)(CC1)C3)c(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile