Molecule Details
| InChIKey | FGVUZNOLOHNSHL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccccc1)N1Cc2[nH]nc(C(=O)N3CCC(c4ccc(F)c(F)c4C(F)(F)F)CC3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile