Molecule Details
| InChIKey | MEEVFCYRSMGEPY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1nc(C(=O)Nc2cnccc2N2CCCCC2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile