Molecule Details
| InChIKey | YTMFSMOKEUZXRX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCC(F)(F)F)N1CC=C(c2cccn3nc(Nc4ccc(C(=O)N5CCCCC5c5cccnc5)cc4)nc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile