Molecule Details
| InChIKey | LYWGFIJKKALRDM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(NC(=O)c2cc(C(C)(C)C#N)ccn2)cc1-c1cnc(OC2CC3(COC3)C2)c(N2CCOCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile