Molecule Details
| InChIKey | KCLZDQUZSFVDGO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1(C(=O)Nc2cccc(C(F)(F)F)c2)CCCCC1)Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL |
2D Structure
Activity Profile