Molecule Details
| InChIKey | DCHZINXKOCCSTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[1-(3-fluorophenyl)cyclopentyl]amino]-N-hydroxypyrimidine-5-carboxamide |
| Canonical SMILES | O=C(NO)c1cnc(NC2(c3cccc(F)c3)CCCC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile