Molecule Details
| InChIKey | HNISNVVBMZPQOH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2ccc(C(C)C)nc2n2c(-c3cc(C4(O)CCC4)ccc3F)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile