Molecule Details
| InChIKey | INTCEBHIEDIHMH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cn1c(=O)[nH]c2ncc(-c3ccc(C(F)(F)F)s3)cc21)N1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile