Molecule Details
| InChIKey | AGBSXNCBIWWLHD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ncc(-c2nc3c(n2C(C)C)C(c2ccc(Cl)cc2)N(c2cc(Cl)cn(C)c2=O)C3=O)c(OC)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile