Molecule Details
| InChIKey | ROQYSCDOJUQZFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1Cc2cc(F)ccc2OCCNC(=O)c2cnn3ccc1nc23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile