Molecule Details
| InChIKey | CVNFODJWDVMZMH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(n1C(C)C)CC(c1nc(Nc3ccc(OC4CCN(C)C4)cn3)ncc1F)=C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile