Molecule Details
| InChIKey | MYHMILRQDXANLR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc(C)c(NC(=O)c2cc3cnc(OC)nc3[nH]c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile