Molecule Details
| InChIKey | XQDWHCGDXCNVJZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1n[nH]c2c1CN(C(=O)N1CCCCC1)C2)N1CCC(c2ccc(F)c(F)c2C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile