Molecule Details
| InChIKey | HJVQHFYHONMFDN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(=O)[nH]c(-c3ccc(C(C)(C)O)cc3)cn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile