Molecule Details
| InChIKey | OMNSMDKNUMOYAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | tert-butyl N-[3-[2-[[8-(hydroxyamino)-8-oxooctanoyl]amino]-1,3-thiazol-4-yl]phenyl]carbamate |
| Canonical SMILES | CC(C)(C)OC(=O)Nc1cccc(-c2csc(NC(=O)CCCCCCC(=O)NO)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile