Molecule Details
| InChIKey | SKJOPTFZMJWTFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(Oc2cncc(C3COc4c(C#N)cccc4O3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile