Molecule Details
| InChIKey | NAAQIZQJJJGURC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1c(Nc2ccncc2F)nc2c(C(C)O)csc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile