Molecule Details
| InChIKey | NLGGKDGPDAYIFS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc2c(=O)[nH]c(-c3ccc(C(C)(C)C)cc3)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile