Molecule Details
| InChIKey | YNBQAYKYNYRCCA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CC(CNC2CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | ChEMBL |
2D Structure
Activity Profile