Molecule Details
| InChIKey | IILFQZAVZNEIKL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCn1cc(-c2ccc(-c3c4c(nn3C)CCc3cnc(Nc5ccc(C(=O)O)cc5OC)nc3-4)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile