Molecule Details
| InChIKey | LUTJEKVTRXUUAW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cnc3oc4c(-c5ccc(=O)[nH]c5)nc(=O)n(CCC5CCCO5)c4c3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile