Molecule Details
| InChIKey | YCMALEKADPQGHA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cccc2[nH]c(C3CCN(C4CCC(F)(F)CC4)CC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL |
2D Structure
Activity Profile