Molecule Details
| InChIKey | RKDAMTQMGLWFJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(3,5-dimethyl-1-adamantyl)carbamoylamino]-3-fluoro-N-[5-(hydroxyamino)-5-oxopentyl]benzamide |
| Canonical SMILES | CC12CC3CC(C)(C1)CC(NC(=O)Nc1ccc(C(=O)NCCCCC(=O)NO)cc1F)(C3)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL |
2D Structure
Activity Profile