Molecule Details
| InChIKey | GZHOQLMULXEMDB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(Cc2cc(Nc3ncc(F)c(-c4ccc(F)cc4OC)n3)cc3c2OCC(=O)N3CC)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL |
2D Structure
Activity Profile