Molecule Details
| InChIKey | ASPQAQDFTSKEAM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2cc(Cn3cc(C(=O)NCc4c(C)cc(CN)cc4C)c(C(F)(F)F)n3)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile