Molecule Details
| InChIKey | IOKLKOZBNHCQHT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)NCCC2(O)CCN(Cc3ccccc3)CC2)cnc2cc(-c3cccc(C(F)(F)F)c3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile