Molecule Details
| InChIKey | BEFOBMGNAJJGSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-(2-amino-4-fluoroanilino)-6-oxohexyl]-4-methylbenzamide |
| Canonical SMILES | Cc1ccc(C(=O)NCCCCCC(=O)Nc2ccc(F)cc2N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile