Molecule Details
| InChIKey | AMJYDFFNPACSTJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(-c2ccc3c(c2)CCN(CCc2ccc4c(c2)COC4=O)C3)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile