Molecule Details
| InChIKey | JDCJDUHEACMDQD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(3,5-dimethyl-1-adamantyl)carbamoylamino]-3-fluoro-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide |
| Canonical SMILES | CC12CC3CC(C)(C1)CC(NC(=O)Nc1ccc(C(=O)NCCCCCCC(=O)NO)cc1F)(C3)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL |
2D Structure
Activity Profile