Molecule Details
| InChIKey | DOTSHPRUISTWSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[1-(4-fluorophenyl)cyclopentyl]amino]-N-hydroxypyrimidine-5-carboxamide |
| Canonical SMILES | O=C(NO)c1cnc(NC2(c3ccc(F)cc3)CCCC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile