Molecule Details
| InChIKey | CRGQBIGNXMYDSX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)n(C2CCN(C(=O)C(C)(C)O)CC2)c2c3nc(-c4cnc5[nH]ncc5c4)ccc3ncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile