Molecule Details
| InChIKey | GTZWEKOQKQIWQD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1Nc2cc3oc(=O)cc(C(F)(F)F)c3cc2CC1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile