Molecule Details
| InChIKey | QXQOZVSPURYOAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cl)cccc1NC(=O)CN1CCC2(CCCN2Cc2ccc(F)c(F)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL |
2D Structure
Activity Profile