Molecule Details
| InChIKey | LNYNSZZKFBTQRV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)Cc1cc(Nc2ncc(F)c(-c3ccc(F)cc3OC)n2)cc2c1OCC(=O)N2CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL |
2D Structure
Activity Profile