Molecule Details
| InChIKey | IPALFZXICMCKJR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)Nc2nc3ccccc3n3c(=O)c(-c4ccccc4)nn23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile