Molecule Details
| InChIKey | NGEAUSNALPHRGM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1c(C)cc2oc(=O)cc(C)c2c1OCCCN1CCN(c2ccccc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL |
2D Structure
Activity Profile